NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
423957 |
2fj3   |
6953 | cing | 4-filtered-FRED | STAR | entry | full | 2193 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2fj3
# This FRED archive file contains, for PDB entry <2fj3>:
#
# - 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_2fj3
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2fj3
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all disulfide bound"
_Assembly.Molecular_mass 12434.71
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 $Major_prion_protein A . 1 1
stop_
save_
save_Major_prion_protein
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Major prion protein"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code QGGTHNQWGKPSKPKTSMKHVAGAAAAGAVVGGLGGYMLGSAMSRPLIHFGNDYEDRYYRENMYRYPNQVYYRPVDQYSNQNSFVHDCVNITVKQHTVTTTTKGENFTETDIKIMERVVEQMCITQYQQESQAAYQRA
_Entity.Number_of_monomers 138
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 GLN . 1 1
2 GLY . 1 1
3 GLY . 1 1
4 THR . 1 1
5 HIS . 1 1
6 ASN . 1 1
7 GLN . 1 1
8 TRP . 1 1
9 GLY . 1 1
10 LYS . 1 1
11 PRO . 1 1
12 SER . 1 1
13 LYS . 1 1
14 PRO . 1 1
15 LYS . 1 1
16 THR . 1 1
17 SER . 1 1
18 MET . 1 1
19 LYS . 1 1
20 HIS . 1 1
21 VAL . 1 1
22 ALA . 1 1
23 GLY . 1 1
24 ALA . 1 1
25 ALA . 1 1
26 ALA . 1 1
27 ALA . 1 1
28 GLY . 1 1
29 ALA . 1 1
30 VAL . 1 1
31 VAL . 1 1
32 GLY . 1 1
33 GLY . 1 1
34 LEU . 1 1
35 GLY . 1 1
36 GLY . 1 1
37 TYR . 1 1
38 MET . 1 1
39 LEU . 1 1
40 GLY . 1 1
41 SER . 1 1
42 ALA . 1 1
43 MET . 1 1
44 SER . 1 1
45 ARG . 1 1
46 PRO . 1 1
47 LEU . 1 1
48 ILE . 1 1
49 HIS . 1 1
50 PHE . 1 1
51 GLY . 1 1
52 ASN . 1 1
53 ASP . 1 1
54 TYR . 1 1
55 GLU . 1 1
56 ASP . 1 1
57 ARG . 1 1
58 TYR . 1 1
59 TYR . 1 1
60 ARG . 1 1
61 GLU . 1 1
62 ASN . 1 1
63 MET . 1 1
64 TYR . 1 1
65 ARG . 1 1
66 TYR . 1 1
67 PRO . 1 1
68 ASN . 1 1
69 GLN . 1 1
70 VAL . 1 1
71 TYR . 1 1
72 TYR . 1 1
73 ARG . 1 1
74 PRO . 1 1
75 VAL . 1 1
76 ASP . 1 1
77 GLN . 1 1
78 TYR . 1 1
79 SER . 1 1
80 ASN . 1 1
81 GLN . 1 1
82 ASN . 1 1
83 SER . 1 1
84 PHE . 1 1
85 VAL . 1 1
86 HIS . 1 1
87 ASP . 1 1
88 CYS . 1 1
89 VAL . 1 1
90 ASN . 1 1
91 ILE . 1 1
92 THR . 1 1
93 VAL . 1 1
94 LYS . 1 1
95 GLN . 1 1
96 HIS . 1 1
97 THR . 1 1
98 VAL . 1 1
99 THR . 1 1
100 THR . 1 1
101 THR . 1 1
102 THR . 1 1
103 LYS . 1 1
104 GLY . 1 1
105 GLU . 1 1
106 ASN . 1 1
107 PHE . 1 1
108 THR . 1 1
109 GLU . 1 1
110 THR . 1 1
111 ASP . 1 1
112 ILE . 1 1
113 LYS . 1 1
114 ILE . 1 1
115 MET . 1 1
116 GLU . 1 1
117 ARG . 1 1
118 VAL . 1 1
119 VAL . 1 1
120 GLU . 1 1
121 GLN . 1 1
122 MET . 1 1
123 CYS . 1 1
124 ILE . 1 1
125 THR . 1 1
126 GLN . 1 1
127 TYR . 1 1
128 GLN . 1 1
129 GLN . 1 1
130 GLU . 1 1
131 SER . 1 1
132 GLN . 1 1
133 ALA . 1 1
134 ALA . 1 1
135 TYR . 1 1
136 GLN . 1 1
137 ARG . 1 1
138 ALA . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
GLN 1 1 1 1
GLY 2 2 1 1
GLY 3 3 1 1
THR 4 4 1 1
HIS 5 5 1 1
ASN 6 6 1 1
GLN 7 7 1 1
TRP 8 8 1 1
GLY 9 9 1 1
LYS 10 10 1 1
PRO 11 11 1 1
SER 12 12 1 1
LYS 13 13 1 1
PRO 14 14 1 1
LYS 15 15 1 1
THR 16 16 1 1
SER 17 17 1 1
MET 18 18 1 1
LYS 19 19 1 1
HIS 20 20 1 1
VAL 21 21 1 1
ALA 22 22 1 1
GLY 23 23 1 1
ALA 24 24 1 1
ALA 25 25 1 1
ALA 26 26 1 1
ALA 27 27 1 1
GLY 28 28 1 1
ALA 29 29 1 1
VAL 30 30 1 1
VAL 31 31 1 1
GLY 32 32 1 1
GLY 33 33 1 1
LEU 34 34 1 1
GLY 35 35 1 1
GLY 36 36 1 1
TYR 37 37 1 1
MET 38 38 1 1
LEU 39 39 1 1
GLY 40 40 1 1
SER 41 41 1 1
ALA 42 42 1 1
MET 43 43 1 1
SER 44 44 1 1
ARG 45 45 1 1
PRO 46 46 1 1
LEU 47 47 1 1
ILE 48 48 1 1
HIS 49 49 1 1
PHE 50 50 1 1
GLY 51 51 1 1
ASN 52 52 1 1
ASP 53 53 1 1
TYR 54 54 1 1
GLU 55 55 1 1
ASP 56 56 1 1
ARG 57 57 1 1
TYR 58 58 1 1
TYR 59 59 1 1
ARG 60 60 1 1
GLU 61 61 1 1
ASN 62 62 1 1
MET 63 63 1 1
TYR 64 64 1 1
ARG 65 65 1 1
TYR 66 66 1 1
PRO 67 67 1 1
ASN 68 68 1 1
GLN 69 69 1 1
VAL 70 70 1 1
TYR 71 71 1 1
TYR 72 72 1 1
ARG 73 73 1 1
PRO 74 74 1 1
VAL 75 75 1 1
ASP 76 76 1 1
GLN 77 77 1 1
TYR 78 78 1 1
SER 79 79 1 1
ASN 80 80 1 1
GLN 81 81 1 1
ASN 82 82 1 1
SER 83 83 1 1
PHE 84 84 1 1
VAL 85 85 1 1
HIS 86 86 1 1
ASP 87 87 1 1
CYS 88 88 1 1
VAL 89 89 1 1
ASN 90 90 1 1
ILE 91 91 1 1
THR 92 92 1 1
VAL 93 93 1 1
LYS 94 94 1 1
GLN 95 95 1 1
HIS 96 96 1 1
THR 97 97 1 1
VAL 98 98 1 1
THR 99 99 1 1
THR 100 100 1 1
THR 101 101 1 1
THR 102 102 1 1
LYS 103 103 1 1
GLY 104 104 1 1
GLU 105 105 1 1
ASN 106 106 1 1
PHE 107 107 1 1
THR 108 108 1 1
GLU 109 109 1 1
THR 110 110 1 1
ASP 111 111 1 1
ILE 112 112 1 1
LYS 113 113 1 1
ILE 114 114 1 1
MET 115 115 1 1
GLU 116 116 1 1
ARG 117 117 1 1
VAL 118 118 1 1
VAL 119 119 1 1
GLU 120 120 1 1
GLN 121 121 1 1
MET 122 122 1 1
CYS 123 123 1 1
ILE 124 124 1 1
THR 125 125 1 1
GLN 126 126 1 1
TYR 127 127 1 1
GLN 128 128 1 1
GLN 129 129 1 1
GLU 130 130 1 1
SER 131 131 1 1
GLN 132 132 1 1
ALA 133 133 1 1
ALA 134 134 1 1
TYR 135 135 1 1
GLN 136 136 1 1
ARG 137 137 1 1
ALA 138 138 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
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20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
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24 1 . . . 1 1
25 1 . . . 1 1
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27 1 . . . 1 1
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30 1 . . . 1 1
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44 1 . . . 1 1
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48 1 . . . 1 1
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60 1 . . . 1 1
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62 1 . . . 1 1
63 1 . . . 1 1
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66 1 . . . 1 1
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68 1 . . . 1 1
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70 1 . . . 1 1
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72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
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76 1 . . . 1 1
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78 1 . . . 1 1
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80 1 . . . 1 1
81 1 . . . 1 1
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84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
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88 1 . . . 1 1
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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
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98 1 . . . 1 1
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100 1 . . . 1 1
101 1 . . . 1 1
102 1 . . . 1 1
103 1 . . . 1 1
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105 1 . . . 1 1
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107 1 . . . 1 1
108 1 . . . 1 1
109 1 . . . 1 1
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111 1 . . . 1 1
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117 1 . . . 1 1
118 1 . . . 1 1
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120 1 . . . 1 1
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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
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140 1 . . . 1 1
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142 1 . . . 1 1
143 1 . . . 1 1
144 1 . . . 1 1
145 1 . . . 1 1
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148 1 . . . 1 1
149 1 . . . 1 1
150 1 . . . 1 1
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153 1 . . . 1 1
154 1 . . . 1 1
155 1 . . . 1 1
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157 1 . . . 1 1
158 1 . . . 1 1
159 1 . . . 1 1
160 1 . . . 1 1
161 1 . . . 1 1
162 1 . . . 1 1
163 1 . . . 1 1
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
173 1 . . . 1 1
174 1 . . . 1 1
175 1 . . . 1 1
176 1 . . . 1 1
177 1 . . . 1 1
178 1 . . . 1 1
179 1 . . . 1 1
180 1 . . . 1 1
181 1 . . . 1 1
182 1 . . . 1 1
183 1 . . . 1 1
184 1 . . . 1 1
185 1 . . . 1 1
186 1 . . . 1 1
187 1 . . . 1 1
188 1 . . . 1 1
189 1 . . . 1 1
190 1 . . . 1 1
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194 1 . . . 1 1
195 1 . . . 1 1
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198 1 . . . 1 1
199 1 . . . 1 1
200 1 . . . 1 1
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202 1 . . . 1 1
203 1 . . . 1 1
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208 1 . . . 1 1
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210 1 . . . 1 1
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212 1 . . . 1 1
213 1 . . . 1 1
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215 1 . . . 1 1
216 1 . . . 1 1
217 1 . . . 1 1
218 1 . . . 1 1
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220 1 . . . 1 1
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273 1 . . . 1 1
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275 1 . . . 1 1
276 1 . . . 1 1
277 1 . . . 1 1
278 1 . . . 1 1
279 1 . . . 1 1
280 1 . . . 1 1
281 1 . . . 1 1
282 1 . . . 1 1
283 1 . . . 1 1
284 1 . . . 1 1
285 1 . . . 1 1
286 1 . . . 1 1
287 1 . . . 1 1
288 1 . . . 1 1
289 1 . . . 1 1
290 1 . . . 1 1
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293 1 . . . 1 1
294 1 . . . 1 1
295 1 . . . 1 1
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297 1 . . . 1 1
298 1 . . . 1 1
299 1 . . . 1 1
300 1 . . . 1 1
301 1 . . . 1 1
302 1 . . . 1 1
303 1 . . . 1 1
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307 1 . . . 1 1
308 1 . . . 1 1
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310 1 . . . 1 1
311 1 . . . 1 1
312 1 . . . 1 1
313 1 . . . 1 1
314 1 . . . 1 1
315 1 . . . 1 1
316 1 . . . 1 1
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328 1 . . . 1 1
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331 1 . . . 1 1
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333 1 . . . 1 1
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335 1 . . . 1 1
336 1 . . . 1 1
337 1 . . . 1 1
338 1 . . . 1 1
339 1 . . . 1 1
340 1 . . . 1 1
341 1 . . . 1 1
342 1 . . . 1 1
343 1 . . . 1 1
344 1 . . . 1 1
345 1 . . . 1 1
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350 1 . . . 1 1
351 1 . . . 1 1
352 1 . . . 1 1
353 1 . . . 1 1
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390 1 . . . 1 1
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392 1 . . . 1 1
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395 1 . . . 1 1
396 1 . . . 1 1
397 1 . . . 1 1
398 1 . . . 1 1
399 1 . . . 1 1
400 1 . . . 1 1
401 1 . . . 1 1
402 1 . . . 1 1
403 1 . . . 1 1
404 1 . . . 1 1
405 1 . . . 1 1
406 1 . . . 1 1
407 1 . . . 1 1
408 1 . . . 1 1
409 1 . . . 1 1
410 1 . . . 1 1
411 1 . . . 1 1
412 1 . . . 1 1
413 1 . . . 1 1
414 1 . . . 1 1
415 1 . . . 1 1
416 1 . . . 1 1
417 1 . . . 1 1
418 1 . . . 1 1
419 1 . . . 1 1
420 1 . . . 1 1
421 1 . . . 1 1
422 1 . . . 1 1
423 1 . . . 1 1
424 1 . . . 1 1
425 1 . . . 1 1
426 1 . . . 1 1
427 1 . . . 1 1
428 1 . . . 1 1
429 1 . . . 1 1
430 1 . . . 1 1
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440 1 . . . 1 1
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447 1 . . . 1 1
448 1 . . . 1 1
449 1 . . . 1 1
450 1 . . . 1 1
451 1 . . . 1 1
452 1 . . . 1 1
453 1 . . . 1 1
454 1 . . . 1 1
455 1 . . . 1 1
456 1 . . . 1 1
457 1 . . . 1 1
458 1 . . . 1 1
459 1 . . . 1 1
460 1 . . . 1 1
461 1 . . . 1 1
462 1 . . . 1 1
463 1 . . . 1 1
464 1 . . . 1 1
465 1 . . . 1 1
466 1 . . . 1 1
467 1 . . . 1 1
468 1 . . . 1 1
469 1 . . . 1 1
470 1 . . . 1 1
471 1 . . . 1 1
472 1 . . . 1 1
473 1 . . . 1 1
474 1 . . . 1 1
475 1 . . . 1 1
476 1 . . . 1 1
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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 2 . OR 1 1
1497 2 . 3 . 1 1
1497 3 . . . 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 2 . OR 1 1
1603 2 . 3 . 1 1
1603 3 . . . 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
1808 1 . . . 1 1
1809 1 . . . 1 1
1810 1 . . . 1 1
1811 1 . . . 1 1
1812 1 . . . 1 1
1813 1 . . . 1 1
1814 1 . . . 1 1
1815 1 . . . 1 1
1816 1 . . . 1 1
1817 1 . . . 1 1
1818 1 . . . 1 1
1819 1 . . . 1 1
1820 1 . . . 1 1
1821 1 . . . 1 1
1822 1 . . . 1 1
1823 1 . . . 1 1
1824 1 . . . 1 1
1825 1 . . . 1 1
1826 1 . . . 1 1
1827 1 . . . 1 1
1828 1 . . . 1 1
1829 1 . . . 1 1
1830 1 . . . 1 1
1831 1 . . . 1 1
1832 1 . . . 1 1
1833 1 . . . 1 1
1834 1 . . . 1 1
1835 1 . . . 1 1
1836 1 . . . 1 1
1837 1 . . . 1 1
1838 1 . . . 1 1
1839 1 . . . 1 1
1840 1 . . . 1 1
1841 1 . . . 1 1
1842 1 . . . 1 1
1843 1 . . . 1 1
1844 1 . . . 1 1
1845 1 . . . 1 1
1846 1 . . . 1 1
1847 1 . . . 1 1
1848 1 . . . 1 1
1849 1 . . . 1 1
1850 1 . . . 1 1
1851 1 . . . 1 1
1852 1 . . . 1 1
1853 1 . . . 1 1
1854 1 . . . 1 1
1855 1 . . . 1 1
1856 1 . . . 1 1
1857 1 . . . 1 1
1858 1 . . . 1 1
1859 1 . . . 1 1
1860 1 . . . 1 1
1861 1 . . . 1 1
1862 1 . . . 1 1
1863 1 . . . 1 1
1864 1 . . . 1 1
1865 1 . . . 1 1
1866 1 . . . 1 1
1867 1 . . . 1 1
1868 1 . . . 1 1
1869 1 . . . 1 1
1870 1 . . . 1 1
1871 1 . . . 1 1
1872 1 . . . 1 1
1873 1 . . . 1 1
1874 1 . . . 1 1
1875 1 . . . 1 1
1876 1 . . . 1 1
1877 1 . . . 1 1
1878 1 . . . 1 1
1879 1 . . . 1 1
1880 1 . . . 1 1
1881 1 . . . 1 1
1882 1 . . . 1 1
1883 1 . . . 1 1
1884 1 . . . 1 1
1885 1 . . . 1 1
1886 1 . . . 1 1
1887 1 . . . 1 1
1888 1 . . . 1 1
1889 1 . . . 1 1
1890 1 . . . 1 1
1891 1 . . . 1 1
1892 1 . . . 1 1
1893 1 . . . 1 1
1894 1 . . . 1 1
1895 1 . . . 1 1
1896 1 . . . 1 1
1897 1 . . . 1 1
1898 1 . . . 1 1
1899 1 . . . 1 1
1900 1 . . . 1 1
1901 1 . . . 1 1
1902 1 . . . 1 1
1903 1 . . . 1 1
1904 1 . . . 1 1
1905 1 . . . 1 1
1906 1 . . . 1 1
1907 1 . . . 1 1
1908 1 . . . 1 1
1909 1 . . . 1 1
1910 1 . . . 1 1
1911 1 . . . 1 1
1912 1 . . . 1 1
1913 1 . . . 1 1
1914 1 . . . 1 1
1915 1 . . . 1 1
1916 1 . . . 1 1
1917 1 . . . 1 1
1918 1 . . . 1 1
1919 1 . . . 1 1
1920 1 . . . 1 1
1921 1 . . . 1 1
1922 1 . . . 1 1
1923 1 . . . 1 1
1924 1 . . . 1 1
1925 1 . . . 1 1
1926 1 . . . 1 1
1927 1 . . . 1 1
1928 1 . . . 1 1
1929 1 . . . 1 1
1930 1 . . . 1 1
1931 1 . . . 1 1
1932 1 . . . 1 1
1933 1 . . . 1 1
1934 1 . . . 1 1
1935 1 . . . 1 1
1936 1 . . . 1 1
1937 1 . . . 1 1
1938 1 . . . 1 1
1939 1 . . . 1 1
1940 1 . . . 1 1
1941 1 . . . 1 1
1942 1 . . . 1 1
1943 1 . . . 1 1
1944 1 . . . 1 1
1945 1 . . . 1 1
1946 1 . . . 1 1
1947 1 . . . 1 1
1948 1 . . . 1 1
1949 1 . . . 1 1
1950 1 . . . 1 1
1951 1 . . . 1 1
1952 1 . . . 1 1
1953 1 . . . 1 1
1954 1 . . . 1 1
1955 1 . . . 1 1
1956 1 . . . 1 1
1957 1 . . . 1 1
1958 1 . . . 1 1
1959 1 . . . 1 1
1960 1 . . . 1 1
1961 1 . . . 1 1
1962 1 . . . 1 1
1963 1 . . . 1 1
1964 1 . . . 1 1
1965 1 . . . 1 1
1966 1 . . . 1 1
1967 1 . . . 1 1
1968 1 . . . 1 1
1969 1 . . . 1 1
1970 1 . . . 1 1
1971 1 . . . 1 1
1972 1 . . . 1 1
1973 1 . . . 1 1
1974 1 . . . 1 1
1975 1 . . . 1 1
1976 1 . . . 1 1
1977 1 . . . 1 1
1978 1 . . . 1 1
1979 1 . . . 1 1
1980 1 . . . 1 1
1981 1 . . . 1 1
1982 1 . . . 1 1
1983 1 . . . 1 1
1984 1 . . . 1 1
1985 1 . . . 1 1
1986 1 . . . 1 1
1987 1 . . . 1 1
1988 1 . . . 1 1
1989 1 . . . 1 1
1990 1 . . . 1 1
1991 1 . . . 1 1
1992 1 . . . 1 1
1993 1 . . . 1 1
1994 1 . . . 1 1
1995 1 . . . 1 1
1996 1 . . . 1 1
1997 1 . . . 1 1
1998 1 . . . 1 1
1999 1 . . . 1 1
2000 1 . . . 1 1
2001 1 . . . 1 1
2002 1 . . . 1 1
2003 1 . . . 1 1
2004 1 . . . 1 1
2005 1 . . . 1 1
2006 1 . . . 1 1
2007 1 . . . 1 1
2008 1 . . . 1 1
2009 1 . . . 1 1
2010 1 . . . 1 1
2011 1 . . . 1 1
2012 1 . . . 1 1
2013 1 . . . 1 1
2014 1 . . . 1 1
2015 1 . . . 1 1
2016 1 . . . 1 1
2017 1 . . . 1 1
2018 1 . . . 1 1
2019 1 . . . 1 1
2020 1 . . . 1 1
2021 1 . . . 1 1
2022 1 . . . 1 1
2023 1 . . . 1 1
2024 1 . . . 1 1
2025 1 . . . 1 1
2026 1 . . . 1 1
2027 1 . . . 1 1
2028 1 . . . 1 1
2029 1 . . . 1 1
2030 1 . . . 1 1
2031 1 . . . 1 1
2032 1 . . . 1 1
2033 1 . . . 1 1
2034 1 . . . 1 1
2035 1 . . . 1 1
2036 1 . . . 1 1
2037 1 . . . 1 1
2038 1 . . . 1 1
2039 1 . . . 1 1
2040 1 . . . 1 1
2041 1 . . . 1 1
2042 1 . . . 1 1
2043 1 . . . 1 1
2044 1 . . . 1 1
2045 1 . . . 1 1
2046 1 . . . 1 1
2047 1 . . . 1 1
2048 1 . . . 1 1
2049 1 . . . 1 1
2050 1 . . . 1 1
2051 1 . . . 1 1
2052 1 . . . 1 1
2053 1 . . . 1 1
2054 1 . . . 1 1
2055 1 . . . 1 1
2056 1 . . . 1 1
2057 1 . . . 1 1
2058 1 . . . 1 1
2059 1 . . . 1 1
2060 1 . . . 1 1
2061 1 . . . 1 1
2062 1 . . . 1 1
2063 1 . . . 1 1
2064 1 . . . 1 1
2065 1 . . . 1 1
2066 1 . . . 1 1
2067 1 . . . 1 1
2068 1 . . . 1 1
2069 1 . . . 1 1
2070 1 . . . 1 1
2071 1 . . . 1 1
2072 1 . . . 1 1
2073 1 . . . 1 1
2074 1 . . . 1 1
2075 1 . . . 1 1
2076 1 . . . 1 1
2077 1 . . . 1 1
2078 1 . . . 1 1
2079 1 . . . 1 1
2080 1 . . . 1 1
2081 1 . . . 1 1
2082 1 . . . 1 1
2083 1 . . . 1 1
2084 1 . . . 1 1
2085 1 . . . 1 1
2086 1 . . . 1 1
2087 1 . . . 1 1
2088 1 . . . 1 1
2089 1 . . . 1 1
2090 1 . . . 1 1
2091 1 . . . 1 1
2092 1 . . . 1 1
2093 1 . . . 1 1
2094 1 . . . 1 1
2095 1 . . . 1 1
2096 1 . . . 1 1
2097 1 . . . 1 1
2098 1 . . . 1 1
2099 1 . . . 1 1
2100 1 . . . 1 1
2101 1 . . . 1 1
2102 1 . . . 1 1
2103 1 . . . 1 1
2104 1 . . . 1 1
2105 1 . . . 1 1
2106 1 . . . 1 1
2107 1 . . . 1 1
2108 1 . . . 1 1
2109 1 . . . 1 1
2110 1 . . . 1 1
2111 1 . . . 1 1
2112 1 . . . 1 1
2113 1 . . . 1 1
2114 1 . . . 1 1
2115 1 . . . 1 1
2116 1 . . . 1 1
2117 1 . . . 1 1
2118 1 . . . 1 1
2119 1 . . . 1 1
2120 1 . . . 1 1
2121 1 . . . 1 1
2122 1 . . . 1 1
2123 1 . . . 1 1
2124 1 . . . 1 1
2125 1 . . . 1 1
2126 1 . . . 1 1
2127 1 . . . 1 1
2128 1 . . . 1 1
2129 1 . . . 1 1
2130 1 . . . 1 1
2131 1 . . . 1 1
2132 1 . . . 1 1
2133 1 . . . 1 1
2134 1 . . . 1 1
2135 1 . . . 1 1
2136 1 . . . 1 1
2137 1 . . . 1 1
2138 1 . . . 1 1
2139 1 . . . 1 1
2140 1 . . . 1 1
2141 1 . . . 1 1
2142 1 . . . 1 1
2143 1 . . . 1 1
2144 1 . . . 1 1
2145 1 . . . 1 1
2146 1 . . . 1 1
2147 1 . . . 1 1
2148 1 . . . 1 1
2149 1 . . . 1 1
2150 1 . . . 1 1
2151 1 . . . 1 1
2152 1 . . . 1 1
2153 1 . . . 1 1
2154 1 . . . 1 1
2155 1 . . . 1 1
2156 1 . . . 1 1
2157 1 . . . 1 1
2158 1 . . . 1 1
2159 1 . . . 1 1
2160 1 . . . 1 1
2161 1 . . . 1 1
2162 1 . . . 1 1
2163 1 . . . 1 1
2164 1 . . . 1 1
2165 1 . . . 1 1
2166 1 . . . 1 1
2167 1 . . . 1 1
2168 1 . . . 1 1
2169 1 . . . 1 1
2170 1 . . . 1 1
2171 1 . . . 1 1
2172 1 . . . 1 1
2173 1 . . . 1 1
2174 1 . . . 1 1
2175 1 . . . 1 1
2176 1 . . . 1 1
2177 1 . . . 1 1
2178 1 . . . 1 1
2179 1 . . . 1 1
2180 1 . . . 1 1
2181 1 . . . 1 1
2182 1 . . . 1 1
2183 1 . . . 1 1
2184 1 . . . 1 1
2185 1 . . . 1 1
2186 1 . . . 1 1
2187 1 . . . 1 1
2188 1 . . . 1 1
2189 1 . . . 1 1
2190 1 . . . 1 1
2191 1 . . . 1 1
2192 1 . . . 1 1
2193 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 34 LEU H . 124 . HN 1 1
1 1 2 1 1 34 LEU HA . 124 . HA 1 1
2 1 1 1 1 34 LEU H . 124 . HN 1 1
2 1 2 1 1 34 LEU QB . 124 . HB1 1 1
3 1 1 1 1 34 LEU H . 124 . HN 1 1
3 1 2 1 1 34 LEU HG . 124 . HG 1 1
4 1 1 1 1 34 LEU H . 124 . HN 1 1
4 1 2 1 1 35 GLY H . 125 . HN 1 1
5 1 1 1 1 34 LEU H . 124 . HN 1 1
5 1 2 1 1 35 GLY HA3 . 125 . HA1 1 1
6 1 1 1 1 34 LEU H . 124 . HN 1 1
6 1 2 1 1 36 GLY H . 126 . HN 1 1
7 1 1 1 1 34 LEU H . 124 . HN 1 1
7 1 2 1 1 37 TYR QB . 127 . HB2 1 1
8 1 1 1 1 34 LEU H . 124 . HN 1 1
8 1 2 1 1 71 TYR HB3 . 161 . HB2 1 1
9 1 1 1 1 34 LEU HA . 124 . HA 1 1
9 1 2 1 1 34 LEU QB . 124 . HB1 1 1
10 1 1 1 1 34 LEU HA . 124 . HA 1 1
10 1 2 1 1 34 LEU QD . 124 . HD2% 1 1
11 1 1 1 1 34 LEU HA . 124 . HA 1 1
11 1 2 1 1 34 LEU HG . 124 . HG 1 1
12 1 1 1 1 34 LEU HA . 124 . HA 1 1
12 1 2 1 1 35 GLY H . 125 . HN 1 1
13 1 1 1 1 34 LEU HA . 124 . HA 1 1
13 1 2 1 1 35 GLY HA3 . 125 . HA1 1 1
14 1 1 1 1 34 LEU HA . 124 . HA 1 1
14 1 2 1 1 36 GLY H . 126 . HN 1 1
15 1 1 1 1 34 LEU HA . 124 . HA 1 1
15 1 2 1 1 36 GLY HA2 . 126 . HA2 1 1
16 1 1 1 1 34 LEU HA . 124 . HA 1 1
16 1 2 1 1 36 GLY HA3 . 126 . HA1 1 1
17 1 1 1 1 34 LEU HA . 124 . HA 1 1
17 1 2 1 1 37 TYR QD . 127 . HD% 1 1
18 1 1 1 1 34 LEU HA . 124 . HA 1 1
18 1 2 1 1 71 TYR QD . 161 . HD% 1 1
19 1 1 1 1 34 LEU HA . 124 . HA 1 1
19 1 2 1 1 91 ILE MD . 181 . HD1% 1 1
20 1 1 1 1 34 LEU HA . 124 . HA 1 1
20 1 2 1 1 91 ILE MG . 181 . HG2% 1 1
21 1 1 1 1 34 LEU QB . 124 . HB2 1 1
21 1 2 1 1 34 LEU QD . 124 . HD1% 1 1
22 1 1 1 1 34 LEU QB . 124 . HB1 1 1
22 1 2 1 1 35 GLY H . 125 . HN 1 1
23 1 1 1 1 34 LEU QB . 124 . HB2 1 1
23 1 2 1 1 37 TYR HA . 127 . HA 1 1
24 1 1 1 1 34 LEU QB . 124 . HB1 1 1
24 1 2 1 1 37 TYR QB . 127 . HB1 1 1
25 1 1 1 1 34 LEU QB . 124 . HB2 1 1
25 1 2 1 1 37 TYR QD . 127 . HD% 1 1
26 1 1 1 1 34 LEU MD1 . 124 . HD1% 1 1
26 1 2 1 1 34 LEU MD2 . 124 . HD2% 1 1
27 1 1 1 1 34 LEU QD . 124 . HD2% 1 1
27 1 2 1 1 37 TYR QB . 127 . HB1 1 1
28 1 1 1 1 34 LEU QD . 124 . HD1% 1 1
28 1 2 1 1 37 TYR QD . 127 . HD% 1 1
29 1 1 1 1 34 LEU QD . 124 . HD2% 1 1
29 1 2 1 1 71 TYR HH . 161 . HH 1 1
30 1 1 1 1 34 LEU QD . 124 . HD1% 1 1
30 1 2 1 1 91 ILE MD . 181 . HD1% 1 1
31 1 1 1 1 34 LEU QD . 124 . HD1% 1 1
31 1 2 1 1 91 ILE QG . 181 . HG11 1 1
32 1 1 1 1 34 LEU QD . 124 . HD1% 1 1
32 1 2 1 1 91 ILE MG . 181 . HG2% 1 1
33 1 1 1 1 34 LEU QD . 124 . HD1% 1 1
33 1 2 1 1 94 LYS HB2 . 184 . HB2 1 1
34 1 1 1 1 34 LEU QD . 124 . HD1% 1 1
34 1 2 1 1 95 GLN HA . 185 . HA 1 1
35 1 1 1 1 34 LEU QD . 124 . HD1% 1 1
35 1 2 1 1 95 GLN QB . 185 . HB2 1 1
36 1 1 1 1 35 GLY H . 125 . HN 1 1
36 1 2 1 1 35 GLY HA3 . 125 . HA1 1 1
37 1 1 1 1 35 GLY H . 125 . HN 1 1
37 1 2 1 1 36 GLY H . 126 . HN 1 1
38 1 1 1 1 35 GLY H . 125 . HN 1 1
38 1 2 1 1 36 GLY HA2 . 126 . HA2 1 1
39 1 1 1 1 35 GLY HA3 . 125 . HA1 1 1
39 1 2 1 1 36 GLY HA2 . 126 . HA2 1 1
40 1 1 1 1 36 GLY H . 126 . HN 1 1
40 1 2 1 1 36 GLY HA2 . 126 . HA2 1 1
41 1 1 1 1 36 GLY H . 126 . HN 1 1
41 1 2 1 1 36 GLY HA3 . 126 . HA1 1 1
42 1 1 1 1 36 GLY H . 126 . HN 1 1
42 1 2 1 1 37 TYR H . 127 . HN 1 1
43 1 1 1 1 36 GLY H . 126 . HN 1 1
43 1 2 1 1 37 TYR QD . 127 . HD% 1 1
44 1 1 1 1 36 GLY HA2 . 126 . HA2 1 1
44 1 2 1 1 37 TYR H . 127 . HN 1 1
45 1 1 1 1 36 GLY HA2 . 126 . HA2 1 1
45 1 2 1 1 37 TYR HA . 127 . HA 1 1
46 1 1 1 1 36 GLY HA2 . 126 . HA2 1 1
46 1 2 1 1 38 MET HA . 128 . HA 1 1
47 1 1 1 1 36 GLY HA3 . 126 . HA1 1 1
47 1 2 1 1 37 TYR H . 127 . HN 1 1
48 1 1 1 1 37 TYR H . 127 . HN 1 1
48 1 2 1 1 37 TYR HA . 127 . HA 1 1
49 1 1 1 1 37 TYR H . 127 . HN 1 1
49 1 2 1 1 37 TYR QB . 127 . HB2 1 1
50 1 1 1 1 37 TYR H . 127 . HN 1 1
50 1 2 1 1 37 TYR QD . 127 . HD% 1 1
51 1 1 1 1 37 TYR H . 127 . HN 1 1
51 1 2 1 1 38 MET H . 128 . HN 1 1
52 1 1 1 1 37 TYR H . 127 . HN 1 1
52 1 2 1 1 38 MET HB3 . 128 . HB1 1 1
53 1 1 1 1 37 TYR H . 127 . HN 1 1
53 1 2 1 1 73 ARG QD . 163 . HD2 1 1
54 1 1 1 1 37 TYR HA . 127 . HA 1 1
54 1 2 1 1 37 TYR QB . 127 . HB1 1 1
55 1 1 1 1 37 TYR HA . 127 . HA 1 1
55 1 2 1 1 37 TYR QD . 127 . HD% 1 1
56 1 1 1 1 37 TYR HA . 127 . HA 1 1
56 1 2 1 1 37 TYR HH . 127 . HH 1 1
57 1 1 1 1 37 TYR HA . 127 . HA 1 1
57 1 2 1 1 38 MET H . 128 . HN 1 1
58 1 1 1 1 37 TYR HA . 127 . HA 1 1
58 1 2 1 1 38 MET HA . 128 . HA 1 1
59 1 1 1 1 37 TYR HA . 127 . HA 1 1
59 1 2 1 1 38 MET HB2 . 128 . HB2 1 1
60 1 1 1 1 37 TYR HA . 127 . HA 1 1
60 1 2 1 1 38 MET ME . 128 . HE% 1 1
61 1 1 1 1 37 TYR HA . 127 . HA 1 1
61 1 2 1 1 38 MET QG . 128 . HG1 1 1
62 1 1 1 1 37 TYR HA . 127 . HA 1 1
62 1 2 1 1 73 ARG H . 163 . HN 1 1
63 1 1 1 1 37 TYR HA . 127 . HA 1 1
63 1 2 1 1 73 ARG HA . 163 . HA 1 1
64 1 1 1 1 37 TYR QB . 127 . HB1 1 1
64 1 2 1 1 37 TYR QD . 127 . HD% 1 1
65 1 1 1 1 37 TYR QB . 127 . HB1 1 1
65 1 2 1 1 38 MET H . 128 . HN 1 1
66 1 1 1 1 37 TYR QB . 127 . HB2 1 1
66 1 2 1 1 38 MET HA . 128 . HA 1 1
67 1 1 1 1 37 TYR QB . 127 . HB2 1 1
67 1 2 1 1 39 LEU QB . 129 . HB2 1 1
68 1 1 1 1 37 TYR QB . 127 . HB1 1 1
68 1 2 1 1 39 LEU HG . 129 . HG 1 1
69 1 1 1 1 37 TYR QB . 127 . HB2 1 1
69 1 2 1 1 71 TYR HA . 161 . HA 1 1
70 1 1 1 1 37 TYR QB . 127 . HB1 1 1
70 1 2 1 1 71 TYR HB2 . 161 . HB1 1 1
71 1 1 1 1 37 TYR QB . 127 . HB1 1 1
71 1 2 1 1 71 TYR HB3 . 161 . HB2 1 1
72 1 1 1 1 37 TYR QB . 127 . HB1 1 1
72 1 2 1 1 72 TYR H . 162 . HN 1 1
73 1 1 1 1 37 TYR QB . 127 . HB1 1 1
73 1 2 1 1 72 TYR HA . 162 . HA 1 1
74 1 1 1 1 37 TYR QB . 127 . HB2 1 1
74 1 2 1 1 73 ARG H . 163 . HN 1 1
75 1 1 1 1 37 TYR QB . 127 . HB1 1 1
75 1 2 1 1 73 ARG HA . 163 . HA 1 1
76 1 1 1 1 37 TYR QB . 127 . HB2 1 1
76 1 2 1 1 91 ILE QG . 181 . HG12 1 1
77 1 1 1 1 37 TYR QB . 127 . HB1 1 1
77 1 2 1 1 91 ILE MG . 181 . HG2% 1 1
78 1 1 1 1 37 TYR QD . 127 . HD% 1 1
78 1 2 1 1 38 MET H . 128 . HN 1 1
79 1 1 1 1 37 TYR QD . 127 . HD% 1 1
79 1 2 1 1 71 TYR HB3 . 161 . HB2 1 1
80 1 1 1 1 37 TYR QD . 127 . HD% 1 1
80 1 2 1 1 72 TYR QB . 162 . HB1 1 1
81 1 1 1 1 38 MET H . 128 . HN 1 1
81 1 2 1 1 38 MET HA . 128 . HA 1 1
82 1 1 1 1 38 MET H . 128 . HN 1 1
82 1 2 1 1 38 MET HB2 . 128 . HB2 1 1
83 1 1 1 1 38 MET H . 128 . HN 1 1
83 1 2 1 1 38 MET HB3 . 128 . HB1 1 1
84 1 1 1 1 38 MET H . 128 . HN 1 1
84 1 2 1 1 38 MET QG . 128 . HG1 1 1
85 1 1 1 1 38 MET H . 128 . HN 1 1
85 1 2 1 1 39 LEU H . 129 . HN 1 1
86 1 1 1 1 38 MET H . 128 . HN 1 1
86 1 2 1 1 39 LEU HA . 129 . HA 1 1
87 1 1 1 1 38 MET H . 128 . HN 1 1
87 1 2 1 1 40 GLY QA . 130 . HA1 1 1
88 1 1 1 1 38 MET H . 128 . HN 1 1
88 1 2 1 1 71 TYR HA . 161 . HA 1 1
89 1 1 1 1 38 MET H . 128 . HN 1 1
89 1 2 1 1 72 TYR H . 162 . HN 1 1
90 1 1 1 1 38 MET H . 128 . HN 1 1
90 1 2 1 1 72 TYR HA . 162 . HA 1 1
91 1 1 1 1 38 MET H . 128 . HN 1 1
91 1 2 1 1 72 TYR QB . 162 . HB2 1 1
92 1 1 1 1 38 MET H . 128 . HN 1 1
92 1 2 1 1 73 ARG HA . 163 . HA 1 1
93 1 1 1 1 38 MET H . 128 . HN 1 1
93 1 2 1 1 73 ARG HB3 . 163 . HB2 1 1
94 1 1 1 1 38 MET H . 128 . HN 1 1
94 1 2 1 1 73 ARG QG . 163 . HG1 1 1
95 1 1 1 1 38 MET HA . 128 . HA 1 1
95 1 2 1 1 38 MET HB2 . 128 . HB2 1 1
96 1 1 1 1 38 MET HA . 128 . HA 1 1
96 1 2 1 1 38 MET HB3 . 128 . HB1 1 1
97 1 1 1 1 38 MET HA . 128 . HA 1 1
97 1 2 1 1 38 MET QG . 128 . HG1 1 1
98 1 1 1 1 38 MET HA . 128 . HA 1 1
98 1 2 1 1 39 LEU QD . 129 . HD1% 1 1
99 1 1 1 1 38 MET HA . 128 . HA 1 1
99 1 2 1 1 41 SER H . 131 . HN 1 1
100 1 1 1 1 38 MET HA . 128 . HA 1 1
100 1 2 1 1 71 TYR HA . 161 . HA 1 1
101 1 1 1 1 38 MET HA . 128 . HA 1 1
101 1 2 1 1 72 TYR H . 162 . HN 1 1
102 1 1 1 1 38 MET HA . 128 . HA 1 1
102 1 2 1 1 73 ARG HA . 163 . HA 1 1
103 1 1 1 1 38 MET HB2 . 128 . HB2 1 1
103 1 2 1 1 38 MET ME . 128 . HE% 1 1
104 1 1 1 1 38 MET HB2 . 128 . HB2 1 1
104 1 2 1 1 38 MET QG . 128 . HG1 1 1
105 1 1 1 1 38 MET HB2 . 128 . HB2 1 1
105 1 2 1 1 39 LEU H . 129 . HN 1 1
106 1 1 1 1 38 MET HB2 . 128 . HB2 1 1
106 1 2 1 1 72 TYR H . 162 . HN 1 1
107 1 1 1 1 38 MET HB2 . 128 . HB2 1 1
107 1 2 1 1 73 ARG H . 163 . HN 1 1
108 1 1 1 1 38 MET HB2 . 128 . HB2 1 1
108 1 2 1 1 73 ARG HA . 163 . HA 1 1
109 1 1 1 1 38 MET HB2 . 128 . HB2 1 1
109 1 2 1 1 73 ARG HB3 . 163 . HB2 1 1
110 1 1 1 1 38 MET HB2 . 128 . HB2 1 1
110 1 2 1 1 74 PRO HD3 . 164 . HD1 1 1
111 1 1 1 1 38 MET HB3 . 128 . HB1 1 1
111 1 2 1 1 38 MET ME . 128 . HE% 1 1
112 1 1 1 1 38 MET HB3 . 128 . HB1 1 1
112 1 2 1 1 38 MET QG . 128 . HG1 1 1
113 1 1 1 1 38 MET HB3 . 128 . HB1 1 1
113 1 2 1 1 72 TYR HA . 162 . HA 1 1
114 1 1 1 1 38 MET ME . 128 . HE% 1 1
114 1 2 1 1 38 MET QG . 128 . HG2 1 1
115 1 1 1 1 38 MET ME . 128 . HE% 1 1
115 1 2 1 1 39 LEU H . 129 . HN 1 1
116 1 1 1 1 38 MET ME . 128 . HE% 1 1
116 1 2 1 1 39 LEU HA . 129 . HA 1 1
117 1 1 1 1 38 MET ME . 128 . HE% 1 1
117 1 2 1 1 39 LEU QD . 129 . HD1% 1 1
118 1 1 1 1 38 MET ME . 128 . HE% 1 1
118 1 2 1 1 39 LEU HG . 129 . HG 1 1
119 1 1 1 1 38 MET ME . 128 . HE% 1 1
119 1 2 1 1 72 TYR QD . 162 . HD% 1 1
120 1 1 1 1 38 MET ME . 128 . HE% 1 1
120 1 2 1 1 72 TYR QE . 162 . HE% 1 1
121 1 1 1 1 38 MET ME . 128 . HE% 1 1
121 1 2 1 1 73 ARG HB2 . 163 . HB1 1 1
122 1 1 1 1 38 MET ME . 128 . HE% 1 1
122 1 2 1 1 73 ARG QG . 163 . HG1 1 1
123 1 1 1 1 38 MET ME . 128 . HE% 1 1
123 1 2 1 1 74 PRO QB . 164 . HB2 1 1
124 1 1 1 1 38 MET ME . 128 . HE% 1 1
124 1 2 1 1 74 PRO HD2 . 164 . HD2 1 1
125 1 1 1 1 38 MET ME . 128 . HE% 1 1
125 1 2 1 1 74 PRO HD3 . 164 . HD1 1 1
126 1 1 1 1 38 MET ME . 128 . HE% 1 1
126 1 2 1 1 123 CYS HA . 213 . HA 1 1
127 1 1 1 1 38 MET ME . 128 . HE% 1 1
127 1 2 1 1 126 GLN HB3 . 216 . HB1 1 1
128 1 1 1 1 38 MET QG . 128 . HG1 1 1
128 1 2 1 1 39 LEU H . 129 . HN 1 1
129 1 1 1 1 38 MET QG . 128 . HG1 1 1
129 1 2 1 1 72 TYR QB . 162 . HB2 1 1
130 1 1 1 1 38 MET QG . 128 . HG2 1 1
130 1 2 1 1 73 ARG H . 163 . HN 1 1
131 1 1 1 1 38 MET QG . 128 . HG1 1 1
131 1 2 1 1 73 ARG HA . 163 . HA 1 1
132 1 1 1 1 38 MET QG . 128 . HG1 1 1
132 1 2 1 1 74 PRO QB . 164 . HB1 1 1
133 1 1 1 1 38 MET QG . 128 . HG2 1 1
133 1 2 1 1 74 PRO HD2 . 164 . HD2 1 1
134 1 1 1 1 38 MET QG . 128 . HG2 1 1
134 1 2 1 1 75 VAL QG . 165 . HG1% 1 1
135 1 1 1 1 39 LEU H . 129 . HN 1 1
135 1 2 1 1 39 LEU HA . 129 . HA 1 1
136 1 1 1 1 39 LEU H . 129 . HN 1 1
136 1 2 1 1 39 LEU QB . 129 . HB1 1 1
137 1 1 1 1 39 LEU H . 129 . HN 1 1
137 1 2 1 1 39 LEU QD . 129 . HD2% 1 1
138 1 1 1 1 39 LEU HA . 129 . HA 1 1
138 1 2 1 1 39 LEU QD . 129 . HD1% 1 1
139 1 1 1 1 39 LEU HA . 129 . HA 1 1
139 1 2 1 1 39 LEU HG . 129 . HG 1 1
140 1 1 1 1 39 LEU HA . 129 . HA 1 1
140 1 2 1 1 41 SER H . 131 . HN 1 1
141 1 1 1 1 39 LEU HA . 129 . HA 1 1
141 1 2 1 1 70 VAL H . 160 . HN 1 1
142 1 1 1 1 39 LEU HA . 129 . HA 1 1
142 1 2 1 1 71 TYR H . 161 . HN 1 1
143 1 1 1 1 39 LEU HA . 129 . HA 1 1
143 1 2 1 1 71 TYR HA . 161 . HA 1 1
144 1 1 1 1 39 LEU HA . 129 . HA 1 1
144 1 2 1 1 71 TYR QD . 161 . HD% 1 1
145 1 1 1 1 39 LEU HA . 129 . HA 1 1
145 1 2 1 1 72 TYR H . 162 . HN 1 1
146 1 1 1 1 39 LEU QB . 129 . HB1 1 1
146 1 2 1 1 40 GLY H . 130 . HN 1 1
147 1 1 1 1 39 LEU QB . 129 . HB1 1 1
147 1 2 1 1 42 ALA HA . 132 . HA 1 1
148 1 1 1 1 39 LEU QB . 129 . HB1 1 1
148 1 2 1 1 69 GLN QB . 159 . HB2 1 1
149 1 1 1 1 39 LEU QB . 129 . HB1 1 1
149 1 2 1 1 70 VAL H . 160 . HN 1 1
150 1 1 1 1 39 LEU QB . 129 . HB2 1 1
150 1 2 1 1 71 TYR HA . 161 . HA 1 1
151 1 1 1 1 39 LEU MD1 . 129 . HD1% 1 1
151 1 2 1 1 39 LEU MD2 . 129 . HD2% 1 1
152 1 1 1 1 39 LEU QD . 129 . HD1% 1 1
152 1 2 1 1 40 GLY H . 130 . HN 1 1
153 1 1 1 1 39 LEU QD . 129 . HD1% 1 1
153 1 2 1 1 67 PRO HG2 . 157 . HG2 1 1
154 1 1 1 1 39 LEU QD . 129 . HD2% 1 1
154 1 2 1 1 69 GLN HA . 159 . HA 1 1
155 1 1 1 1 39 LEU QD . 129 . HD1% 1 1
155 1 2 1 1 69 GLN QB . 159 . HB1 1 1
156 1 1 1 1 39 LEU QD . 129 . HD1% 1 1
156 1 2 1 1 69 GLN HE21 . 159 . HE21 1 1
157 1 1 1 1 39 LEU QD . 129 . HD1% 1 1
157 1 2 1 1 70 VAL H . 160 . HN 1 1
158 1 1 1 1 39 LEU QD . 129 . HD2% 1 1
158 1 2 1 1 71 TYR HA . 161 . HA 1 1
159 1 1 1 1 39 LEU QD . 129 . HD1% 1 1
159 1 2 1 1 71 TYR QD . 161 . HD% 1 1
160 1 1 1 1 39 LEU QD . 129 . HD1% 1 1
160 1 2 1 1 92 THR HA . 182 . HA 1 1
161 1 1 1 1 39 LEU QD . 129 . HD2% 1 1
161 1 2 1 1 92 THR HG1 . 182 . HG1 1 1
162 1 1 1 1 39 LEU HG . 129 . HG 1 1
162 1 2 1 1 40 GLY H . 130 . HN 1 1
163 1 1 1 1 39 LEU HG . 129 . HG 1 1
163 1 2 1 1 40 GLY QA . 130 . HA1 1 1
164 1 1 1 1 39 LEU HG . 129 . HG 1 1
164 1 2 1 1 41 SER H . 131 . HN 1 1
165 1 1 1 1 39 LEU HG . 129 . HG 1 1
165 1 2 1 1 42 ALA HA . 132 . HA 1 1
166 1 1 1 1 39 LEU HG . 129 . HG 1 1
166 1 2 1 1 69 GLN QB . 159 . HB2 1 1
167 1 1 1 1 39 LEU HG . 129 . HG 1 1
167 1 2 1 1 70 VAL HA . 160 . HA 1 1
168 1 1 1 1 40 GLY H . 130 . HN 1 1
168 1 2 1 1 40 GLY QA . 130 . HA1 1 1
169 1 1 1 1 40 GLY H . 130 . HN 1 1
169 1 2 1 1 41 SER H . 131 . HN 1 1
170 1 1 1 1 40 GLY H . 130 . HN 1 1
170 1 2 1 1 69 GLN HA . 159 . HA 1 1
171 1 1 1 1 40 GLY H . 130 . HN 1 1
171 1 2 1 1 70 VAL H . 160 . HN 1 1
172 1 1 1 1 40 GLY H . 130 . HN 1 1
172 1 2 1 1 70 VAL MG1 . 160 . HG1% 1 1
173 1 1 1 1 40 GLY H . 130 . HN 1 1
173 1 2 1 1 71 TYR HA . 161 . HA 1 1
174 1 1 1 1 40 GLY H . 130 . HN 1 1
174 1 2 1 1 72 TYR QD . 162 . HD% 1 1
175 1 1 1 1 40 GLY H . 130 . HN 1 1
175 1 2 1 1 72 TYR QE . 162 . HE% 1 1
176 1 1 1 1 40 GLY QA . 130 . HA1 1 1
176 1 2 1 1 41 SER H . 131 . HN 1 1
177 1 1 1 1 40 GLY QA . 130 . HA1 1 1
177 1 2 1 1 41 SER HA . 131 . HA 1 1
178 1 1 1 1 40 GLY QA . 130 . HA1 1 1
178 1 2 1 1 70 VAL H . 160 . HN 1 1
179 1 1 1 1 40 GLY QA . 130 . HA2 1 1
179 1 2 1 1 70 VAL MG2 . 160 . HG2% 1 1
180 1 1 1 1 40 GLY QA . 130 . HA1 1 1
180 1 2 1 1 72 TYR QD . 162 . HD% 1 1
181 1 1 1 1 40 GLY QA . 130 . HA1 1 1
181 1 2 1 1 72 TYR QE . 162 . HE% 1 1
182 1 1 1 1 41 SER H . 131 . HN 1 1
182 1 2 1 1 41 SER HA . 131 . HA 1 1
183 1 1 1 1 41 SER H . 131 . HN 1 1
183 1 2 1 1 41 SER QB . 131 . HB1 1 1
184 1 1 1 1 41 SER H . 131 . HN 1 1
184 1 2 1 1 42 ALA H . 132 . HN 1 1
185 1 1 1 1 41 SER H . 131 . HN 1 1
185 1 2 1 1 69 GLN QB . 159 . HB1 1 1
186 1 1 1 1 41 SER H . 131 . HN 1 1
186 1 2 1 1 70 VAL H . 160 . HN 1 1
187 1 1 1 1 41 SER HA . 131 . HA 1 1
187 1 2 1 1 41 SER QB . 131 . HB1 1 1
188 1 1 1 1 41 SER HA . 131 . HA 1 1
188 1 2 1 1 42 ALA H . 132 . HN 1 1
189 1 1 1 1 41 SER HA . 131 . HA 1 1
189 1 2 1 1 42 ALA MB . 132 . HB% 1 1
190 1 1 1 1 41 SER HA . 131 . HA 1 1
190 1 2 1 1 69 GLN HA . 159 . HA 1 1
191 1 1 1 1 41 SER HA . 131 . HA 1 1
191 1 2 1 1 69 GLN QB . 159 . HB2 1 1
192 1 1 1 1 41 SER QB . 131 . HB1 1 1
192 1 2 1 1 42 ALA H . 132 . HN 1 1
193 1 1 1 1 41 SER QB . 131 . HB1 1 1
193 1 2 1 1 42 ALA MB . 132 . HB% 1 1
194 1 1 1 1 41 SER QB . 131 . HB2 1 1
194 1 2 1 1 122 MET QB . 212 . HB1 1 1
195 1 1 1 1 42 ALA H . 132 . HN 1 1
195 1 2 1 1 42 ALA MB . 132 . HB% 1 1
196 1 1 1 1 42 ALA H . 132 . HN 1 1
196 1 2 1 1 43 MET H . 133 . HN 1 1
197 1 1 1 1 42 ALA H . 132 . HN 1 1
197 1 2 1 1 69 GLN QB . 159 . HB2 1 1
198 1 1 1 1 42 ALA HA . 132 . HA 1 1
198 1 2 1 1 42 ALA MB . 132 . HB% 1 1
199 1 1 1 1 42 ALA HA . 132 . HA 1 1
199 1 2 1 1 43 MET H . 133 . HN 1 1
200 1 1 1 1 42 ALA HA . 132 . HA 1 1
200 1 2 1 1 43 MET HB2 . 133 . HB2 1 1
201 1 1 1 1 42 ALA HA . 132 . HA 1 1
201 1 2 1 1 43 MET QG . 133 . HG2 1 1
202 1 1 1 1 42 ALA HA . 132 . HA 1 1
202 1 2 1 1 68 ASN H . 158 . HN 1 1
203 1 1 1 1 42 ALA HA . 132 . HA 1 1
203 1 2 1 1 68 ASN HB3 . 158 . HB1 1 1
204 1 1 1 1 42 ALA HA . 132 . HA 1 1
204 1 2 1 1 69 GLN HA . 159 . HA 1 1
205 1 1 1 1 42 ALA HA . 132 . HA 1 1
205 1 2 1 1 69 GLN QB . 159 . HB1 1 1
206 1 1 1 1 42 ALA MB . 132 . HB% 1 1
206 1 2 1 1 43 MET H . 133 . HN 1 1
207 1 1 1 1 42 ALA MB . 132 . HB% 1 1
207 1 2 1 1 43 MET HA . 133 . HA 1 1
208 1 1 1 1 42 ALA MB . 132 . HB% 1 1
208 1 2 1 1 43 MET HB2 . 133 . HB2 1 1
209 1 1 1 1 42 ALA MB . 132 . HB% 1 1
209 1 2 1 1 68 ASN HB2 . 158 . HB2 1 1
210 1 1 1 1 42 ALA MB . 132 . HB% 1 1
210 1 2 1 1 68 ASN HB3 . 158 . HB1 1 1
211 1 1 1 1 42 ALA MB . 132 . HB% 1 1
211 1 2 1 1 69 GLN HA . 159 . HA 1 1
212 1 1 1 1 42 ALA MB . 132 . HB% 1 1
212 1 2 1 1 69 GLN QB . 159 . HB1 1 1
213 1 1 1 1 43 MET H . 133 . HN 1 1
213 1 2 1 1 43 MET HB2 . 133 . HB2 1 1
214 1 1 1 1 43 MET H . 133 . HN 1 1
214 1 2 1 1 43 MET HB3 . 133 . HB1 1 1
215 1 1 1 1 43 MET H . 133 . HN 1 1
215 1 2 1 1 43 MET ME . 133 . HE% 1 1
216 1 1 1 1 43 MET H . 133 . HN 1 1
216 1 2 1 1 43 MET QG . 133 . HG1 1 1
217 1 1 1 1 43 MET H . 133 . HN 1 1
217 1 2 1 1 44 SER H . 134 . HN 1 1
218 1 1 1 1 43 MET H . 133 . HN 1 1
218 1 2 1 1 68 ASN HA . 158 . HA 1 1
219 1 1 1 1 43 MET H . 133 . HN 1 1
219 1 2 1 1 68 ASN HB2 . 158 . HB2 1 1
220 1 1 1 1 43 MET H . 133 . HN 1 1
220 1 2 1 1 69 GLN HA . 159 . HA 1 1
221 1 1 1 1 43 MET H . 133 . HN 1 1
221 1 2 1 1 69 GLN QG . 159 . HG2 1 1
222 1 1 1 1 43 MET HA . 133 . HA 1 1
222 1 2 1 1 43 MET HB2 . 133 . HB2 1 1
223 1 1 1 1 43 MET HA . 133 . HA 1 1
223 1 2 1 1 43 MET HB3 . 133 . HB1 1 1
224 1 1 1 1 43 MET HA . 133 . HA 1 1
224 1 2 1 1 43 MET ME . 133 . HE% 1 1
225 1 1 1 1 43 MET HA . 133 . HA 1 1
225 1 2 1 1 43 MET QG . 133 . HG1 1 1
226 1 1 1 1 43 MET HA . 133 . HA 1 1
226 1 2 1 1 44 SER H . 134 . HN 1 1
227 1 1 1 1 43 MET HA . 133 . HA 1 1
227 1 2 1 1 44 SER HA . 134 . HA 1 1
228 1 1 1 1 43 MET HA . 133 . HA 1 1
228 1 2 1 1 69 GLN QB . 159 . HB1 1 1
229 1 1 1 1 43 MET HA . 133 . HA 1 1
229 1 2 1 1 122 MET ME . 212 . HE% 1 1
230 1 1 1 1 43 MET HB2 . 133 . HB2 1 1
230 1 2 1 1 43 MET ME . 133 . HE% 1 1
231 1 1 1 1 43 MET HB2 . 133 . HB2 1 1
231 1 2 1 1 43 MET QG . 133 . HG1 1 1
232 1 1 1 1 43 MET HB2 . 133 . HB2 1 1
232 1 2 1 1 44 SER H . 134 . HN 1 1
233 1 1 1 1 43 MET HB2 . 133 . HB2 1 1
233 1 2 1 1 46 PRO HG2 . 136 . HG2 1 1
234 1 1 1 1 43 MET HB2 . 133 . HB2 1 1
234 1 2 1 1 68 ASN HB3 . 158 . HB1 1 1
235 1 1 1 1 43 MET HB2 . 133 . HB2 1 1
235 1 2 1 1 122 MET ME . 212 . HE% 1 1
236 1 1 1 1 43 MET HB2 . 133 . HB2 1 1
236 1 2 1 1 122 MET HG2 . 212 . HG2 1 1
237 1 1 1 1 43 MET HB2 . 133 . HB2 1 1
237 1 2 1 1 122 MET HG3 . 212 . HG1 1 1
238 1 1 1 1 43 MET HB3 . 133 . HB1 1 1
238 1 2 1 1 43 MET ME . 133 . HE% 1 1
239 1 1 1 1 43 MET HB3 . 133 . HB1 1 1
239 1 2 1 1 43 MET QG . 133 . HG1 1 1
240 1 1 1 1 43 MET HB3 . 133 . HB1 1 1
240 1 2 1 1 44 SER H . 134 . HN 1 1
241 1 1 1 1 43 MET HB3 . 133 . HB1 1 1
241 1 2 1 1 44 SER HA . 134 . HA 1 1
242 1 1 1 1 43 MET HB3 . 133 . HB1 1 1
242 1 2 1 1 68 ASN HA . 158 . HA 1 1
243 1 1 1 1 43 MET HB3 . 133 . HB1 1 1
243 1 2 1 1 122 MET ME . 212 . HE% 1 1
244 1 1 1 1 43 MET HB3 . 133 . HB1 1 1
244 1 2 1 1 122 MET HG2 . 212 . HG2 1 1
245 1 1 1 1 43 MET ME . 133 . HE% 1 1
245 1 2 1 1 43 MET QG . 133 . HG2 1 1
246 1 1 1 1 43 MET ME . 133 . HE% 1 1
246 1 2 1 1 45 ARG HA . 135 . HA 1 1
247 1 1 1 1 43 MET ME . 133 . HE% 1 1
247 1 2 1 1 45 ARG QD . 135 . HD2 1 1
248 1 1 1 1 43 MET ME . 133 . HE% 1 1
248 1 2 1 1 46 PRO HD2 . 136 . HD2 1 1
249 1 1 1 1 43 MET ME . 133 . HE% 1 1
249 1 2 1 1 46 PRO HD3 . 136 . HD1 1 1
250 1 1 1 1 43 MET ME . 133 . HE% 1 1
250 1 2 1 1 68 ASN HA . 158 . HA 1 1
251 1 1 1 1 43 MET ME . 133 . HE% 1 1
251 1 2 1 1 68 ASN HB2 . 158 . HB2 1 1
252 1 1 1 1 43 MET ME . 133 . HE% 1 1
252 1 2 1 1 68 ASN HB3 . 158 . HB1 1 1
253 1 1 1 1 43 MET ME . 133 . HE% 1 1
253 1 2 1 1 69 GLN H . 159 . HN 1 1
254 1 1 1 1 43 MET ME . 133 . HE% 1 1
254 1 2 1 1 69 GLN HA . 159 . HA 1 1
255 1 1 1 1 43 MET ME . 133 . HE% 1 1
255 1 2 1 1 69 GLN QG . 159 . HG2 1 1
256 1 1 1 1 43 MET ME . 133 . HE% 1 1
256 1 2 1 1 70 VAL HA . 160 . HA 1 1
257 1 1 1 1 43 MET ME . 133 . HE% 1 1
257 1 2 1 1 70 VAL MG1 . 160 . HG1% 1 1
258 1 1 1 1 43 MET ME . 133 . HE% 1 1
258 1 2 1 1 118 VAL HB . 208 . HB 1 1
259 1 1 1 1 43 MET ME . 133 . HE% 1 1
259 1 2 1 1 118 VAL MG1 . 208 . HG1% 1 1
260 1 1 1 1 43 MET ME . 133 . HE% 1 1
260 1 2 1 1 119 VAL HA . 209 . HA 1 1
261 1 1 1 1 43 MET ME . 133 . HE% 1 1
261 1 2 1 1 119 VAL HB . 209 . HB 1 1
262 1 1 1 1 43 MET ME . 133 . HE% 1 1
262 1 2 1 1 119 VAL QG . 209 . HG2% 1 1
263 1 1 1 1 43 MET ME . 133 . HE% 1 1
263 1 2 1 1 122 MET HA . 212 . HA 1 1
264 1 1 1 1 43 MET ME . 133 . HE% 1 1
264 1 2 1 1 122 MET QB . 212 . HB1 1 1
265 1 1 1 1 43 MET ME . 133 . HE% 1 1
265 1 2 1 1 122 MET ME . 212 . HE% 1 1
266 1 1 1 1 43 MET ME . 133 . HE% 1 1
266 1 2 1 1 122 MET HG3 . 212 . HG1 1 1
267 1 1 1 1 43 MET ME . 133 . HE% 1 1
267 1 2 1 1 125 THR HB . 215 . HB 1 1
268 1 1 1 1 43 MET ME . 133 . HE% 1 1
268 1 2 1 1 125 THR HG1 . 215 . HG1 1 1
269 1 1 1 1 43 MET ME . 133 . HE% 1 1
269 1 2 1 1 126 GLN H . 216 . HN 1 1
270 1 1 1 1 43 MET QG . 133 . HG2 1 1
270 1 2 1 1 44 SER H . 134 . HN 1 1
271 1 1 1 1 43 MET QG . 133 . HG1 1 1
271 1 2 1 1 45 ARG HA . 135 . HA 1 1
272 1 1 1 1 43 MET QG . 133 . HG1 1 1
272 1 2 1 1 68 ASN HA . 158 . HA 1 1
273 1 1 1 1 43 MET QG . 133 . HG2 1 1
273 1 2 1 1 68 ASN HB3 . 158 . HB1 1 1
274 1 1 1 1 43 MET QG . 133 . HG1 1 1
274 1 2 1 1 69 GLN QB . 159 . HB1 1 1
275 1 1 1 1 43 MET QG . 133 . HG1 1 1
275 1 2 1 1 70 VAL MG1 . 160 . HG1% 1 1
276 1 1 1 1 43 MET QG . 133 . HG2 1 1
276 1 2 1 1 118 VAL MG1 . 208 . HG1% 1 1
277 1 1 1 1 43 MET QG . 133 . HG1 1 1
277 1 2 1 1 122 MET ME . 212 . HE% 1 1
278 1 1 1 1 43 MET QG . 133 . HG1 1 1
278 1 2 1 1 122 MET HG2 . 212 . HG2 1 1
279 1 1 1 1 44 SER H . 134 . HN 1 1
279 1 2 1 1 44 SER HA . 134 . HA 1 1
280 1 1 1 1 44 SER H . 134 . HN 1 1
280 1 2 1 1 44 SER HB2 . 134 . HB2 1 1
281 1 1 1 1 44 SER H . 134 . HN 1 1
281 1 2 1 1 45 ARG H . 135 . HN 1 1
282 1 1 1 1 44 SER H . 134 . HN 1 1
282 1 2 1 1 122 MET ME . 212 . HE% 1 1
283 1 1 1 1 44 SER HA . 134 . HA 1 1
283 1 2 1 1 44 SER HB2 . 134 . HB2 1 1
284 1 1 1 1 44 SER HA . 134 . HA 1 1
284 1 2 1 1 44 SER HB3 . 134 . HB1 1 1
285 1 1 1 1 44 SER HA . 134 . HA 1 1
285 1 2 1 1 45 ARG H . 135 . HN 1 1
286 1 1 1 1 44 SER HA . 134 . HA 1 1
286 1 2 1 1 45 ARG QB . 135 . HB2 1 1
287 1 1 1 1 44 SER HA . 134 . HA 1 1
287 1 2 1 1 68 ASN HA . 158 . HA 1 1
288 1 1 1 1 44 SER HB2 . 134 . HB2 1 1
288 1 2 1 1 45 ARG H . 135 . HN 1 1
289 1 1 1 1 44 SER HB3 . 134 . HB1 1 1
289 1 2 1 1 45 ARG H . 135 . HN 1 1
290 1 1 1 1 45 ARG H . 135 . HN 1 1
290 1 2 1 1 45 ARG HA . 135 . HA 1 1
291 1 1 1 1 45 ARG H . 135 . HN 1 1
291 1 2 1 1 45 ARG QB . 135 . HB2 1 1
292 1 1 1 1 45 ARG H . 135 . HN 1 1
292 1 2 1 1 45 ARG QD . 135 . HD1 1 1
293 1 1 1 1 45 ARG H . 135 . HN 1 1
293 1 2 1 1 45 ARG QG . 135 . HG2 1 1
294 1 1 1 1 45 ARG H . 135 . HN 1 1
294 1 2 1 1 68 ASN HB2 . 158 . HB2 1 1
295 1 1 1 1 45 ARG HA . 135 . HA 1 1
295 1 2 1 1 45 ARG QD . 135 . HD1 1 1
296 1 1 1 1 45 ARG HA . 135 . HA 1 1
296 1 2 1 1 45 ARG QG . 135 . HG1 1 1
297 1 1 1 1 45 ARG HA . 135 . HA 1 1
297 1 2 1 1 46 PRO HB2 . 136 . HB1 1 1
298 1 1 1 1 45 ARG HA . 135 . HA 1 1
298 1 2 1 1 46 PRO HD2 . 136 . HD2 1 1
299 1 1 1 1 45 ARG HA . 135 . HA 1 1
299 1 2 1 1 46 PRO HD3 . 136 . HD1 1 1
300 1 1 1 1 45 ARG HA . 135 . HA 1 1
300 1 2 1 1 47 LEU H . 137 . HN 1 1
301 1 1 1 1 45 ARG HA . 135 . HA 1 1
301 1 2 1 1 63 MET QB . 153 . HB1 1 1
302 1 1 1 1 45 ARG HA . 135 . HA 1 1
302 1 2 1 1 63 MET ME . 153 . HE% 1 1
303 1 1 1 1 45 ARG HA . 135 . HA 1 1
303 1 2 1 1 118 VAL MG1 . 208 . HG1% 1 1
304 1 1 1 1 45 ARG QB . 135 . HB2 1 1
304 1 2 1 1 45 ARG QD . 135 . HD1 1 1
305 1 1 1 1 45 ARG QB . 135 . HB2 1 1
305 1 2 1 1 46 PRO HD2 . 136 . HD2 1 1
306 1 1 1 1 45 ARG QB . 135 . HB2 1 1
306 1 2 1 1 46 PRO HD3 . 136 . HD1 1 1
307 1 1 1 1 45 ARG QB . 135 . HB2 1 1
307 1 2 1 1 59 TYR HH . 149 . HH 1 1
308 1 1 1 1 45 ARG QD . 135 . HD1 1 1
308 1 2 1 1 45 ARG QG . 135 . HG1 1 1
309 1 1 1 1 45 ARG QD . 135 . HD2 1 1
309 1 2 1 1 47 LEU QB . 137 . HB2 1 1
310 1 1 1 1 45 ARG QD . 135 . HD2 1 1
310 1 2 1 1 63 MET QB . 153 . HB1 1 1
311 1 1 1 1 45 ARG QD . 135 . HD1 1 1
311 1 2 1 1 118 VAL MG1 . 208 . HG1% 1 1
312 1 1 1 1 45 ARG QD . 135 . HD1 1 1
312 1 2 1 1 122 MET ME . 212 . HE% 1 1
313 1 1 1 1 45 ARG HE . 135 . HE 1 1
313 1 2 1 1 48 ILE MD . 138 . HD1% 1 1
314 1 1 1 1 45 ARG QG . 135 . HG1 1 1
314 1 2 1 1 47 LEU H . 137 . HN 1 1
315 1 1 1 1 45 ARG QG . 135 . HG2 1 1
315 1 2 1 1 48 ILE MG . 138 . HG2% 1 1
316 1 1 1 1 45 ARG QG . 135 . HG2 1 1
316 1 2 1 1 63 MET H . 153 . HN 1 1
317 1 1 1 1 45 ARG QG . 135 . HG2 1 1
317 1 2 1 1 122 MET ME . 212 . HE% 1 1
318 1 1 1 1 46 PRO HA . 136 . HA 1 1
318 1 2 1 1 46 PRO HB2 . 136 . HB1 1 1
319 1 1 1 1 46 PRO HA . 136 . HA 1 1
319 1 2 1 1 46 PRO HD2 . 136 . HD2 1 1
320 1 1 1 1 46 PRO HA . 136 . HA 1 1
320 1 2 1 1 46 PRO HG2 . 136 . HG2 1 1
321 1 1 1 1 46 PRO HA . 136 . HA 1 1
321 1 2 1 1 47 LEU QB . 137 . HB1 1 1
322 1 1 1 1 46 PRO HB2 . 136 . HB1 1 1
322 1 2 1 1 46 PRO HG3 . 136 . HG1 1 1
323 1 1 1 1 46 PRO HB2 . 136 . HB1 1 1
323 1 2 1 1 47 LEU H . 137 . HN 1 1
324 1 1 1 1 46 PRO HB2 . 136 . HB1 1 1
324 1 2 1 1 47 LEU QD . 137 . HD2% 1 1
325 1 1 1 1 46 PRO HB2 . 136 . HB1 1 1
325 1 2 1 1 48 ILE MD . 138 . HD1% 1 1
326 1 1 1 1 46 PRO HB2 . 136 . HB1 1 1
326 1 2 1 1 48 ILE MG . 138 . HG2% 1 1
327 1 1 1 1 46 PRO HB2 . 136 . HB1 1 1
327 1 2 1 1 118 VAL MG2 . 208 . HG2% 1 1
328 1 1 1 1 46 PRO HB3 . 136 . HB2 1 1
328 1 2 1 1 48 ILE MD . 138 . HD1% 1 1
329 1 1 1 1 46 PRO HD2 . 136 . HD2 1 1
329 1 2 1 1 46 PRO HG2 . 136 . HG2 1 1
330 1 1 1 1 46 PRO HD2 . 136 . HD2 1 1
330 1 2 1 1 48 ILE HA . 138 . HA 1 1
331 1 1 1 1 46 PRO HD2 . 136 . HD2 1 1
331 1 2 1 1 59 TYR HH . 149 . HH 1 1
332 1 1 1 1 46 PRO HD2 . 136 . HD2 1 1
332 1 2 1 1 118 VAL HA . 208 . HA 1 1
333 1 1 1 1 46 PRO HD2 . 136 . HD2 1 1
333 1 2 1 1 118 VAL MG1 . 208 . HG1% 1 1
334 1 1 1 1 46 PRO HD2 . 136 . HD2 1 1
334 1 2 1 1 122 MET HG2 . 212 . HG2 1 1
335 1 1 1 1 46 PRO HD3 . 136 . HD1 1 1
335 1 2 1 1 46 PRO HG2 . 136 . HG2 1 1
336 1 1 1 1 46 PRO HD3 . 136 . HD1 1 1
336 1 2 1 1 118 VAL MG1 . 208 . HG1% 1 1
337 1 1 1 1 46 PRO HD3 . 136 . HD1 1 1
337 1 2 1 1 122 MET ME . 212 . HE% 1 1
338 1 1 1 1 46 PRO HG2 . 136 . HG2 1 1
338 1 2 1 1 48 ILE MD . 138 . HD1% 1 1
339 1 1 1 1 46 PRO HG2 . 136 . HG2 1 1
339 1 2 1 1 48 ILE QG . 138 . HG11 1 1
340 1 1 1 1 46 PRO HG2 . 136 . HG2 1 1
340 1 2 1 1 48 ILE MG . 138 . HG2% 1 1
341 1 1 1 1 46 PRO HG2 . 136 . HG2 1 1
341 1 2 1 1 118 VAL MG1 . 208 . HG1% 1 1
342 1 1 1 1 46 PRO HG2 . 136 . HG2 1 1
342 1 2 1 1 122 MET HG3 . 212 . HG1 1 1
343 1 1 1 1 46 PRO HG3 . 136 . HG1 1 1
343 1 2 1 1 47 LEU H . 137 . HN 1 1
344 1 1 1 1 46 PRO HG3 . 136 . HG1 1 1
344 1 2 1 1 48 ILE MD . 138 . HD1% 1 1
345 1 1 1 1 46 PRO HG3 . 136 . HG1 1 1
345 1 2 1 1 48 ILE QG . 138 . HG11 1 1
346 1 1 1 1 46 PRO HG3 . 136 . HG1 1 1
346 1 2 1 1 118 VAL MG1 . 208 . HG1% 1 1
347 1 1 1 1 47 LEU H . 137 . HN 1 1
347 1 2 1 1 47 LEU HA . 137 . HA 1 1
348 1 1 1 1 47 LEU H . 137 . HN 1 1
348 1 2 1 1 47 LEU QB . 137 . HB1 1 1
349 1 1 1 1 47 LEU H . 137 . HN 1 1
349 1 2 1 1 47 LEU HG . 137 . HG 1 1
350 1 1 1 1 47 LEU H . 137 . HN 1 1
350 1 2 1 1 48 ILE H . 138 . HN 1 1
351 1 1 1 1 47 LEU H . 137 . HN 1 1
351 1 2 1 1 48 ILE QG . 138 . HG12 1 1
352 1 1 1 1 47 LEU HA . 137 . HA 1 1
352 1 2 1 1 47 LEU QB . 137 . HB1 1 1
353 1 1 1 1 47 LEU HA . 137 . HA 1 1
353 1 2 1 1 47 LEU QD . 137 . HD1% 1 1
354 1 1 1 1 47 LEU HA . 137 . HA 1 1
354 1 2 1 1 48 ILE H . 138 . HN 1 1
355 1 1 1 1 47 LEU HA . 137 . HA 1 1
355 1 2 1 1 48 ILE HB . 138 . HB 1 1
356 1 1 1 1 47 LEU HA . 137 . HA 1 1
356 1 2 1 1 48 ILE QG . 138 . HG11 1 1
357 1 1 1 1 47 LEU HA . 137 . HA 1 1
357 1 2 1 1 59 TYR QD . 149 . HD% 1 1
358 1 1 1 1 47 LEU HA . 137 . HA 1 1
358 1 2 1 1 59 TYR HH . 149 . HH 1 1
359 1 1 1 1 47 LEU QB . 137 . HB1 1 1
359 1 2 1 1 47 LEU QD . 137 . HD1% 1 1
360 1 1 1 1 47 LEU QB . 137 . HB2 1 1
360 1 2 1 1 47 LEU HG . 137 . HG 1 1
361 1 1 1 1 47 LEU QB . 137 . HB1 1 1
361 1 2 1 1 48 ILE H . 138 . HN 1 1
362 1 1 1 1 47 LEU QD . 137 . HD1% 1 1
362 1 2 1 1 48 ILE HB . 138 . HB 1 1
363 1 1 1 1 47 LEU QD . 137 . HD2% 1 1
363 1 2 1 1 48 ILE QG . 138 . HG11 1 1
364 1 1 1 1 47 LEU QD . 137 . HD2% 1 1
364 1 2 1 1 59 TYR HH . 149 . HH 1 1
365 1 1 1 1 47 LEU QD . 137 . HD2% 1 1
365 1 2 1 1 63 MET ME . 153 . HE% 1 1
366 1 1 1 1 47 LEU HG . 137 . HG 1 1
366 1 2 1 1 48 ILE H . 138 . HN 1 1
367 1 1 1 1 48 ILE H . 138 . HN 1 1
367 1 2 1 1 48 ILE HA . 138 . HA 1 1
368 1 1 1 1 48 ILE H . 138 . HN 1 1
368 1 2 1 1 48 ILE MD . 138 . HD1% 1 1
369 1 1 1 1 48 ILE H . 138 . HN 1 1
369 1 2 1 1 48 ILE QG . 138 . HG11 1 1
370 1 1 1 1 48 ILE H . 138 . HN 1 1
370 1 2 1 1 49 HIS HD1 . 139 . HD1 1 1
371 1 1 1 1 48 ILE H . 138 . HN 1 1
371 1 2 1 1 49 HIS HE1 . 139 . HE1 1 1
372 1 1 1 1 48 ILE H . 138 . HN 1 1
372 1 2 1 1 118 VAL MG1 . 208 . HG1% 1 1
373 1 1 1 1 48 ILE HA . 138 . HA 1 1
373 1 2 1 1 48 ILE MD . 138 . HD1% 1 1
374 1 1 1 1 48 ILE HA . 138 . HA 1 1
374 1 2 1 1 48 ILE QG . 138 . HG11 1 1
375 1 1 1 1 48 ILE HA . 138 . HA 1 1
375 1 2 1 1 48 ILE MG . 138 . HG2% 1 1
376 1 1 1 1 48 ILE HA . 138 . HA 1 1
376 1 2 1 1 49 HIS H . 139 . HN 1 1
377 1 1 1 1 48 ILE HA . 138 . HA 1 1
377 1 2 1 1 50 PHE HZ . 140 . HZ 1 1
378 1 1 1 1 48 ILE HB . 138 . HB 1 1
378 1 2 1 1 48 ILE MD . 138 . HD1% 1 1
379 1 1 1 1 48 ILE HB . 138 . HB 1 1
379 1 2 1 1 48 ILE MG . 138 . HG2% 1 1
380 1 1 1 1 48 ILE HB . 138 . HB 1 1
380 1 2 1 1 49 HIS HE2 . 139 . HE2 1 1
381 1 1 1 1 48 ILE HB . 138 . HB 1 1
381 1 2 1 1 118 VAL HB . 208 . HB 1 1
382 1 1 1 1 48 ILE MD . 138 . HD1% 1 1
382 1 2 1 1 48 ILE QG . 138 . HG11 1 1
383 1 1 1 1 48 ILE MD . 138 . HD1% 1 1
383 1 2 1 1 48 ILE MG . 138 . HG2% 1 1
384 1 1 1 1 48 ILE MD . 138 . HD1% 1 1
384 1 2 1 1 49 HIS HE2 . 139 . HE2 1 1
385 1 1 1 1 48 ILE MD . 138 . HD1% 1 1
385 1 2 1 1 114 ILE MG . 204 . HG2% 1 1
386 1 1 1 1 48 ILE MD . 138 . HD1% 1 1
386 1 2 1 1 117 ARG HA . 207 . HA 1 1
387 1 1 1 1 48 ILE MD . 138 . HD1% 1 1
387 1 2 1 1 117 ARG QB . 207 . HB1 1 1
388 1 1 1 1 48 ILE MD . 138 . HD1% 1 1
388 1 2 1 1 117 ARG QD . 207 . HD2 1 1
389 1 1 1 1 48 ILE MD . 138 . HD1% 1 1
389 1 2 1 1 118 VAL HA . 208 . HA 1 1
390 1 1 1 1 48 ILE MD . 138 . HD1% 1 1
390 1 2 1 1 118 VAL MG1 . 208 . HG1% 1 1
391 1 1 1 1 48 ILE MD . 138 . HD1% 1 1
391 1 2 1 1 118 VAL MG2 . 208 . HG2% 1 1
392 1 1 1 1 48 ILE MD . 138 . HD1% 1 1
392 1 2 1 1 121 GLN QG . 211 . HG2 1 1
393 1 1 1 1 48 ILE QG . 138 . HG11 1 1
393 1 2 1 1 48 ILE MG . 138 . HG2% 1 1
394 1 1 1 1 48 ILE QG . 138 . HG12 1 1
394 1 2 1 1 117 ARG QD . 207 . HD1 1 1
395 1 1 1 1 48 ILE QG . 138 . HG11 1 1
395 1 2 1 1 118 VAL H . 208 . HN 1 1
396 1 1 1 1 48 ILE QG . 138 . HG11 1 1
396 1 2 1 1 118 VAL HA . 208 . HA 1 1
397 1 1 1 1 48 ILE QG . 138 . HG11 1 1
397 1 2 1 1 118 VAL MG1 . 208 . HG1% 1 1
398 1 1 1 1 48 ILE QG . 138 . HG11 1 1
398 1 2 1 1 121 GLN QG . 211 . HG1 1 1
399 1 1 1 1 48 ILE QG . 138 . HG12 1 1
399 1 2 1 1 122 MET QB . 212 . HB2 1 1
400 1 1 1 1 48 ILE MG . 138 . HG2% 1 1
400 1 2 1 1 49 HIS HE2 . 139 . HE2 1 1
401 1 1 1 1 48 ILE MG . 138 . HG2% 1 1
401 1 2 1 1 50 PHE HA . 140 . HA 1 1
402 1 1 1 1 48 ILE MG . 138 . HG2% 1 1
402 1 2 1 1 50 PHE QD . 140 . HD% 1 1
403 1 1 1 1 48 ILE MG . 138 . HG2% 1 1
403 1 2 1 1 117 ARG QB . 207 . HB1 1 1
404 1 1 1 1 48 ILE MG . 138 . HG2% 1 1
404 1 2 1 1 117 ARG QD . 207 . HD2 1 1
405 1 1 1 1 48 ILE MG . 138 . HG2% 1 1
405 1 2 1 1 118 VAL HA . 208 . HA 1 1
406 1 1 1 1 48 ILE MG . 138 . HG2% 1 1
406 1 2 1 1 121 GLN QG . 211 . HG2 1 1
407 1 1 1 1 49 HIS H . 139 . HN 1 1
407 1 2 1 1 49 HIS HB2 . 139 . HB2 1 1
408 1 1 1 1 49 HIS H . 139 . HN 1 1
408 1 2 1 1 49 HIS HB3 . 139 . HB1 1 1
409 1 1 1 1 49 HIS H . 139 . HN 1 1
409 1 2 1 1 49 HIS HD1 . 139 . HD1 1 1
410 1 1 1 1 49 HIS H . 139 . HN 1 1
410 1 2 1 1 118 VAL MG1 . 208 . HG1% 1 1
411 1 1 1 1 49 HIS HA . 139 . HA 1 1
411 1 2 1 1 49 HIS HB3 . 139 . HB1 1 1
412 1 1 1 1 49 HIS HA . 139 . HA 1 1
412 1 2 1 1 49 HIS HD2 . 139 . HD2 1 1
413 1 1 1 1 49 HIS HA . 139 . HA 1 1
413 1 2 1 1 50 PHE H . 140 . HN 1 1
414 1 1 1 1 49 HIS HA . 139 . HA 1 1
414 1 2 1 1 51 GLY H . 141 . HN 1 1
415 1 1 1 1 49 HIS HB2 . 139 . HB2 1 1
415 1 2 1 1 50 PHE H . 140 . HN 1 1
416 1 1 1 1 49 HIS HB2 . 139 . HB2 1 1
416 1 2 1 1 50 PHE HA . 140 . HA 1 1
417 1 1 1 1 49 HIS HB2 . 139 . HB2 1 1
417 1 2 1 1 52 ASN H . 142 . HN 1 1
418 1 1 1 1 49 HIS HB3 . 139 . HB1 1 1
418 1 2 1 1 50 PHE H . 140 . HN 1 1
419 1 1 1 1 49 HIS HB3 . 139 . HB1 1 1
419 1 2 1 1 50 PHE HA . 140 . HA 1 1
420 1 1 1 1 49 HIS HB3 . 139 . HB1 1 1
420 1 2 1 1 51 GLY H . 141 . HN 1 1
421 1 1 1 1 49 HIS HB3 . 139 . HB1 1 1
421 1 2 1 1 52 ASN H . 142 . HN 1 1
422 1 1 1 1 49 HIS HD2 . 139 . HD2 1 1
422 1 2 1 1 52 ASN H . 142 . HN 1 1
423 1 1 1 1 50 PHE H . 140 . HN 1 1
423 1 2 1 1 50 PHE HB2 . 140 . HB2 1 1
424 1 1 1 1 50 PHE H . 140 . HN 1 1
424 1 2 1 1 50 PHE QD . 140 . HD% 1 1
425 1 1 1 1 50 PHE H . 140 . HN 1 1
425 1 2 1 1 51 GLY H . 141 . HN 1 1
426 1 1 1 1 50 PHE H . 140 . HN 1 1
426 1 2 1 1 52 ASN H . 142 . HN 1 1
427 1 1 1 1 50 PHE H . 140 . HN 1 1
427 1 2 1 1 56 ASP HA . 146 . HA 1 1
428 1 1 1 1 50 PHE H . 140 . HN 1 1
428 1 2 1 1 56 ASP QB . 146 . HB1 1 1
429 1 1 1 1 50 PHE HA . 140 . HA 1 1
429 1 2 1 1 50 PHE HB3 . 140 . HB1 1 1
430 1 1 1 1 50 PHE HA . 140 . HA 1 1
430 1 2 1 1 50 PHE QD . 140 . HD% 1 1
431 1 1 1 1 50 PHE HA . 140 . HA 1 1
431 1 2 1 1 51 GLY H . 141 . HN 1 1
432 1 1 1 1 50 PHE HB2 . 140 . HB2 1 1
432 1 2 1 1 50 PHE QD . 140 . HD% 1 1
433 1 1 1 1 50 PHE HB2 . 140 . HB2 1 1
433 1 2 1 1 52 ASN QB . 142 . HB1 1 1
434 1 1 1 1 50 PHE HB2 . 140 . HB2 1 1
434 1 2 1 1 55 GLU HB2 . 145 . HB2 1 1
435 1 1 1 1 50 PHE HB2 . 140 . HB2 1 1
435 1 2 1 1 55 GLU HB3 . 145 . HB1 1 1
436 1 1 1 1 50 PHE HB2 . 140 . HB2 1 1
436 1 2 1 1 56 ASP H . 146 . HN 1 1
437 1 1 1 1 50 PHE HB2 . 140 . HB2 1 1
437 1 2 1 1 57 ARG H . 147 . HN 1 1
438 1 1 1 1 50 PHE HB3 . 140 . HB1 1 1
438 1 2 1 1 51 GLY H . 141 . HN 1 1
439 1 1 1 1 50 PHE HB3 . 140 . HB1 1 1
439 1 2 1 1 52 ASN QB . 142 . HB1 1 1
440 1 1 1 1 50 PHE HB3 . 140 . HB1 1 1
440 1 2 1 1 55 GLU HB2 . 145 . HB2 1 1
441 1 1 1 1 50 PHE HB3 . 140 . HB1 1 1
441 1 2 1 1 55 GLU HB3 . 145 . HB1 1 1
442 1 1 1 1 50 PHE HB3 . 140 . HB1 1 1
442 1 2 1 1 56 ASP QB . 146 . HB1 1 1
443 1 1 1 1 50 PHE QD . 140 . HD% 1 1
443 1 2 1 1 56 ASP HA . 146 . HA 1 1
444 1 1 1 1 50 PHE HZ . 140 . HZ 1 1
444 1 2 1 1 59 TYR H . 149 . HN 1 1
445 1 1 1 1 51 GLY H . 141 . HN 1 1
445 1 2 1 1 51 GLY HA2 . 141 . HA2 1 1
446 1 1 1 1 51 GLY H . 141 . HN 1 1
446 1 2 1 1 51 GLY HA3 . 141 . HA1 1 1
447 1 1 1 1 51 GLY H . 141 . HN 1 1
447 1 2 1 1 52 ASN H . 142 . HN 1 1
448 1 1 1 1 51 GLY H . 141 . HN 1 1
448 1 2 1 1 52 ASN HA . 142 . HA 1 1
449 1 1 1 1 51 GLY H . 141 . HN 1 1
449 1 2 1 1 52 ASN QB . 142 . HB1 1 1
450 1 1 1 1 51 GLY HA2 . 141 . HA2 1 1
450 1 2 1 1 52 ASN H . 142 . HN 1 1
451 1 1 1 1 51 GLY HA3 . 141 . HA1 1 1
451 1 2 1 1 52 ASN H . 142 . HN 1 1
452 1 1 1 1 52 ASN H . 142 . HN 1 1
452 1 2 1 1 52 ASN HA . 142 . HA 1 1
453 1 1 1 1 52 ASN H . 142 . HN 1 1
453 1 2 1 1 52 ASN QB . 142 . HB1 1 1
454 1 1 1 1 52 ASN H . 142 . HN 1 1
454 1 2 1 1 52 ASN HD21 . 142 . HD21 1 1
455 1 1 1 1 52 ASN H . 142 . HN 1 1
455 1 2 1 1 53 ASP H . 143 . HN 1 1
456 1 1 1 1 52 ASN H . 142 . HN 1 1
456 1 2 1 1 55 GLU HB3 . 145 . HB1 1 1
457 1 1 1 1 52 ASN H . 142 . HN 1 1
457 1 2 1 1 56 ASP H . 146 . HN 1 1
458 1 1 1 1 52 ASN HA . 142 . HA 1 1
458 1 2 1 1 52 ASN QB . 142 . HB1 1 1
459 1 1 1 1 52 ASN HA . 142 . HA 1 1
459 1 2 1 1 53 ASP H . 143 . HN 1 1
460 1 1 1 1 52 ASN HA . 142 . HA 1 1
460 1 2 1 1 53 ASP QB . 143 . HB1 1 1
461 1 1 1 1 52 ASN QB . 142 . HB1 1 1
461 1 2 1 1 53 ASP H . 143 . HN 1 1
462 1 1 1 1 52 ASN QB . 142 . HB1 1 1
462 1 2 1 1 53 ASP HA . 143 . HA 1 1
463 1 1 1 1 52 ASN QB . 142 . HB1 1 1
463 1 2 1 1 55 GLU H . 145 . HN 1 1
464 1 1 1 1 52 ASN QB . 142 . HB1 1 1
464 1 2 1 1 55 GLU HB3 . 145 . HB1 1 1
465 1 1 1 1 52 ASN QB . 142 . HB2 1 1
465 1 2 1 1 57 ARG HB3 . 147 . HB1 1 1
466 1 1 1 1 53 ASP H . 143 . HN 1 1
466 1 2 1 1 53 ASP HA . 143 . HA 1 1
467 1 1 1 1 53 ASP H . 143 . HN 1 1
467 1 2 1 1 53 ASP QB . 143 . HB2 1 1
468 1 1 1 1 53 ASP H . 143 . HN 1 1
468 1 2 1 1 54 TYR H . 144 . HN 1 1
469 1 1 1 1 53 ASP H . 143 . HN 1 1
469 1 2 1 1 55 GLU H . 145 . HN 1 1
470 1 1 1 1 53 ASP H . 143 . HN 1 1
470 1 2 1 1 56 ASP HA . 146 . HA 1 1
471 1 1 1 1 53 ASP HA . 143 . HA 1 1
471 1 2 1 1 53 ASP QB . 143 . HB1 1 1
472 1 1 1 1 53 ASP HA . 143 . HA 1 1
472 1 2 1 1 54 TYR H . 144 . HN 1 1
473 1 1 1 1 53 ASP HA . 143 . HA 1 1
473 1 2 1 1 56 ASP H . 146 . HN 1 1
474 1 1 1 1 53 ASP HA . 143 . HA 1 1
474 1 2 1 1 56 ASP QB . 146 . HB2 1 1
475 1 1 1 1 53 ASP HA . 143 . HA 1 1
475 1 2 1 1 57 ARG HA . 147 . HA 1 1
476 1 1 1 1 53 ASP QB . 143 . HB2 1 1
476 1 2 1 1 54 TYR H . 144 . HN 1 1
477 1 1 1 1 53 ASP QB . 143 . HB2 1 1
477 1 2 1 1 55 GLU QG . 145 . HG2 1 1
478 1 1 1 1 53 ASP QB . 143 . HB1 1 1
478 1 2 1 1 56 ASP QB . 146 . HB2 1 1
479 1 1 1 1 54 TYR H . 144 . HN 1 1
479 1 2 1 1 54 TYR HA . 144 . HA 1 1
480 1 1 1 1 54 TYR H . 144 . HN 1 1
480 1 2 1 1 54 TYR HB2 . 144 . HB2 1 1
481 1 1 1 1 54 TYR H . 144 . HN 1 1
481 1 2 1 1 54 TYR HB3 . 144 . HB1 1 1
482 1 1 1 1 54 TYR H . 144 . HN 1 1
482 1 2 1 1 54 TYR QD . 144 . HD% 1 1
483 1 1 1 1 54 TYR H . 144 . HN 1 1
483 1 2 1 1 57 ARG H . 147 . HN 1 1
484 1 1 1 1 54 TYR HA . 144 . HA 1 1
484 1 2 1 1 54 TYR HB2 . 144 . HB2 1 1
485 1 1 1 1 54 TYR HA . 144 . HA 1 1
485 1 2 1 1 54 TYR QD . 144 . HD% 1 1
486 1 1 1 1 54 TYR HA . 144 . HA 1 1
486 1 2 1 1 55 GLU H . 145 . HN 1 1
487 1 1 1 1 54 TYR HA . 144 . HA 1 1
487 1 2 1 1 57 ARG H . 147 . HN 1 1
488 1 1 1 1 54 TYR HA . 144 . HA 1 1
488 1 2 1 1 57 ARG HB3 . 147 . HB1 1 1
489 1 1 1 1 54 TYR HA . 144 . HA 1 1
489 1 2 1 1 57 ARG QD . 147 . HD1 1 1
490 1 1 1 1 54 TYR HB2 . 144 . HB2 1 1
490 1 2 1 1 54 TYR QD . 144 . HD% 1 1
491 1 1 1 1 54 TYR HB2 . 144 . HB2 1 1
491 1 2 1 1 55 GLU H . 145 . HN 1 1
492 1 1 1 1 54 TYR HB3 . 144 . HB1 1 1
492 1 2 1 1 55 GLU H . 145 . HN 1 1
493 1 1 1 1 54 TYR QD . 144 . HD% 1 1
493 1 2 1 1 55 GLU H . 145 . HN 1 1
494 1 1 1 1 54 TYR QD . 144 . HD% 1 1
494 1 2 1 1 55 GLU HA . 145 . HA 1 1
495 1 1 1 1 54 TYR QD . 144 . HD% 1 1
495 1 2 1 1 55 GLU QG . 145 . HG1 1 1
496 1 1 1 1 54 TYR QE . 144 . HE% 1 1
496 1 2 1 1 55 GLU HA . 145 . HA 1 1
497 1 1 1 1 54 TYR QE . 144 . HE% 1 1
497 1 2 1 1 57 ARG HE . 147 . HE 1 1
498 1 1 1 1 55 GLU H . 145 . HN 1 1
498 1 2 1 1 55 GLU HB2 . 145 . HB2 1 1
499 1 1 1 1 55 GLU H . 145 . HN 1 1
499 1 2 1 1 55 GLU HB3 . 145 . HB1 1 1
500 1 1 1 1 55 GLU H . 145 . HN 1 1
500 1 2 1 1 55 GLU QG . 145 . HG1 1 1
501 1 1 1 1 55 GLU H . 145 . HN 1 1
501 1 2 1 1 56 ASP H . 146 . HN 1 1
502 1 1 1 1 55 GLU H . 145 . HN 1 1
502 1 2 1 1 56 ASP QB . 146 . HB1 1 1
503 1 1 1 1 55 GLU H . 145 . HN 1 1
503 1 2 1 1 57 ARG H . 147 . HN 1 1
504 1 1 1 1 55 GLU H . 145 . HN 1 1
504 1 2 1 1 58 TYR H . 148 . HN 1 1
505 1 1 1 1 55 GLU H . 145 . HN 1 1
505 1 2 1 1 58 TYR QB . 148 . HB1 1 1
506 1 1 1 1 55 GLU HA . 145 . HA 1 1
506 1 2 1 1 55 GLU HB3 . 145 . HB1 1 1
507 1 1 1 1 55 GLU HA . 145 . HA 1 1
507 1 2 1 1 55 GLU QG . 145 . HG1 1 1
508 1 1 1 1 55 GLU HA . 145 . HA 1 1
508 1 2 1 1 56 ASP H . 146 . HN 1 1
509 1 1 1 1 55 GLU HA . 145 . HA 1 1
509 1 2 1 1 58 TYR H . 148 . HN 1 1
510 1 1 1 1 55 GLU HA . 145 . HA 1 1
510 1 2 1 1 58 TYR QB . 148 . HB1 1 1
511 1 1 1 1 55 GLU HA . 145 . HA 1 1
511 1 2 1 1 58 TYR QD . 148 . HD% 1 1
512 1 1 1 1 55 GLU HA . 145 . HA 1 1
512 1 2 1 1 59 TYR H . 149 . HN 1 1
513 1 1 1 1 55 GLU HA . 145 . HA 1 1
513 1 2 1 1 110 THR MG . 200 . HG2% 1 1
514 1 1 1 1 55 GLU HA . 145 . HA 1 1
514 1 2 1 1 114 ILE MD . 204 . HD1% 1 1
515 1 1 1 1 55 GLU HA . 145 . HA 1 1
515 1 2 1 1 114 ILE QG . 204 . HG11 1 1
516 1 1 1 1 55 GLU HB2 . 145 . HB2 1 1
516 1 2 1 1 55 GLU QG . 145 . HG1 1 1
517 1 1 1 1 55 GLU HB2 . 145 . HB2 1 1
517 1 2 1 1 56 ASP H . 146 . HN 1 1
518 1 1 1 1 55 GLU HB2 . 145 . HB2 1 1
518 1 2 1 1 114 ILE MD . 204 . HD1% 1 1
519 1 1 1 1 55 GLU HB3 . 145 . HB1 1 1
519 1 2 1 1 56 ASP H . 146 . HN 1 1
520 1 1 1 1 55 GLU HB3 . 145 . HB1 1 1
520 1 2 1 1 58 TYR H . 148 . HN 1 1
521 1 1 1 1 55 GLU HB3 . 145 . HB1 1 1
521 1 2 1 1 59 TYR H . 149 . HN 1 1
522 1 1 1 1 55 GLU HB3 . 145 . HB1 1 1
522 1 2 1 1 114 ILE MD . 204 . HD1% 1 1
523 1 1 1 1 55 GLU QG . 145 . HG1 1 1
523 1 2 1 1 58 TYR QB . 148 . HB1 1 1
524 1 1 1 1 55 GLU QG . 145 . HG1 1 1
524 1 2 1 1 110 THR MG . 200 . HG2% 1 1
525 1 1 1 1 55 GLU QG . 145 . HG1 1 1
525 1 2 1 1 114 ILE MD . 204 . HD1% 1 1
526 1 1 1 1 56 ASP H . 146 . HN 1 1
526 1 2 1 1 56 ASP HA . 146 . HA 1 1
527 1 1 1 1 56 ASP H . 146 . HN 1 1
527 1 2 1 1 56 ASP QB . 146 . HB1 1 1
528 1 1 1 1 56 ASP HA . 146 . HA 1 1
528 1 2 1 1 56 ASP QB . 146 . HB1 1 1
529 1 1 1 1 56 ASP HA . 146 . HA 1 1
529 1 2 1 1 57 ARG H . 147 . HN 1 1
530 1 1 1 1 56 ASP HA . 146 . HA 1 1
530 1 2 1 1 59 TYR HB2 . 149 . HB2 1 1
531 1 1 1 1 56 ASP HA . 146 . HA 1 1
531 1 2 1 1 59 TYR HB3 . 149 . HB1 1 1
532 1 1 1 1 56 ASP QB . 146 . HB1 1 1
532 1 2 1 1 57 ARG H . 147 . HN 1 1
533 1 1 1 1 56 ASP QB . 146 . HB2 1 1
533 1 2 1 1 57 ARG QD . 147 . HD1 1 1
534 1 1 1 1 56 ASP QB . 146 . HB2 1 1
534 1 2 1 1 59 TYR H . 149 . HN 1 1
535 1 1 1 1 57 ARG H . 147 . HN 1 1
535 1 2 1 1 57 ARG HA . 147 . HA 1 1
536 1 1 1 1 57 ARG H . 147 . HN 1 1
536 1 2 1 1 57 ARG HB3 . 147 . HB1 1 1
537 1 1 1 1 57 ARG H . 147 . HN 1 1
537 1 2 1 1 57 ARG QG . 147 . HG1 1 1
538 1 1 1 1 57 ARG H . 147 . HN 1 1
538 1 2 1 1 58 TYR H . 148 . HN 1 1
539 1 1 1 1 57 ARG H . 147 . HN 1 1
539 1 2 1 1 60 ARG QD . 150 . HD2 1 1
540 1 1 1 1 57 ARG H . 147 . HN 1 1
540 1 2 1 1 60 ARG HG3 . 150 . HG1 1 1
541 1 1 1 1 57 ARG HA . 147 . HA 1 1
541 1 2 1 1 57 ARG HB3 . 147 . HB1 1 1
542 1 1 1 1 57 ARG HA . 147 . HA 1 1
542 1 2 1 1 57 ARG QD . 147 . HD1 1 1
543 1 1 1 1 57 ARG HA . 147 . HA 1 1
543 1 2 1 1 57 ARG QG . 147 . HG1 1 1
544 1 1 1 1 57 ARG HA . 147 . HA 1 1
544 1 2 1 1 58 TYR H . 148 . HN 1 1
545 1 1 1 1 57 ARG HA . 147 . HA 1 1
545 1 2 1 1 58 TYR HA . 148 . HA 1 1
546 1 1 1 1 57 ARG HA . 147 . HA 1 1
546 1 2 1 1 60 ARG H . 150 . HN 1 1
547 1 1 1 1 57 ARG HA . 147 . HA 1 1
547 1 2 1 1 60 ARG QB . 150 . HB1 1 1
548 1 1 1 1 57 ARG HA . 147 . HA 1 1
548 1 2 1 1 60 ARG QD . 150 . HD1 1 1
549 1 1 1 1 57 ARG HA . 147 . HA 1 1
549 1 2 1 1 60 ARG HG2 . 150 . HG2 1 1
550 1 1 1 1 57 ARG HA . 147 . HA 1 1
550 1 2 1 1 61 GLU QB . 151 . HB1 1 1
551 1 1 1 1 57 ARG HB3 . 147 . HB1 1 1
551 1 2 1 1 57 ARG QD . 147 . HD1 1 1
552 1 1 1 1 57 ARG HB3 . 147 . HB1 1 1
552 1 2 1 1 57 ARG QG . 147 . HG1 1 1
553 1 1 1 1 57 ARG HB3 . 147 . HB1 1 1
553 1 2 1 1 58 TYR H . 148 . HN 1 1
554 1 1 1 1 57 ARG HB3 . 147 . HB1 1 1
554 1 2 1 1 58 TYR QB . 148 . HB1 1 1
555 1 1 1 1 57 ARG HB3 . 147 . HB1 1 1
555 1 2 1 1 60 ARG HG2 . 150 . HG2 1 1
556 1 1 1 1 57 ARG HB3 . 147 . HB1 1 1
556 1 2 1 1 61 GLU QG . 151 . HG1 1 1
557 1 1 1 1 57 ARG QD . 147 . HD1 1 1
557 1 2 1 1 58 TYR H . 148 . HN 1 1
558 1 1 1 1 57 ARG QD . 147 . HD1 1 1
558 1 2 1 1 58 TYR HA . 148 . HA 1 1
559 1 1 1 1 57 ARG QD . 147 . HD2 1 1
559 1 2 1 1 58 TYR QB . 148 . HB1 1 1
560 1 1 1 1 57 ARG QD . 147 . HD1 1 1
560 1 2 1 1 60 ARG HA . 150 . HA 1 1
561 1 1 1 1 57 ARG QD . 147 . HD1 1 1
561 1 2 1 1 61 GLU QB . 151 . HB1 1 1
562 1 1 1 1 57 ARG HE . 147 . HE 1 1
562 1 2 1 1 60 ARG QB . 150 . HB1 1 1
563 1 1 1 1 57 ARG HE . 147 . HE 1 1
563 1 2 1 1 60 ARG QD . 150 . HD2 1 1
564 1 1 1 1 57 ARG QG . 147 . HG2 1 1
564 1 2 1 1 58 TYR H . 148 . HN 1 1
565 1 1 1 1 57 ARG QG . 147 . HG1 1 1
565 1 2 1 1 61 GLU HA . 151 . HA 1 1
566 1 1 1 1 57 ARG QG . 147 . HG1 1 1
566 1 2 1 1 61 GLU QG . 151 . HG2 1 1
567 1 1 1 1 58 TYR H . 148 . HN 1 1
567 1 2 1 1 58 TYR HA . 148 . HA 1 1
568 1 1 1 1 58 TYR H . 148 . HN 1 1
568 1 2 1 1 58 TYR QB . 148 . HB1 1 1
569 1 1 1 1 58 TYR H . 148 . HN 1 1
569 1 2 1 1 58 TYR QD . 148 . HD% 1 1
570 1 1 1 1 58 TYR H . 148 . HN 1 1
570 1 2 1 1 59 TYR H . 149 . HN 1 1
571 1 1 1 1 58 TYR H . 148 . HN 1 1
571 1 2 1 1 61 GLU QB . 151 . HB1 1 1
572 1 1 1 1 58 TYR HA . 148 . HA 1 1
572 1 2 1 1 58 TYR QB . 148 . HB1 1 1
573 1 1 1 1 58 TYR HA . 148 . HA 1 1
573 1 2 1 1 58 TYR QD . 148 . HD% 1 1
574 1 1 1 1 58 TYR HA . 148 . HA 1 1
574 1 2 1 1 59 TYR H . 149 . HN 1 1
575 1 1 1 1 58 TYR HA . 148 . HA 1 1
575 1 2 1 1 60 ARG QB . 150 . HB1 1 1
576 1 1 1 1 58 TYR HA . 148 . HA 1 1
576 1 2 1 1 60 ARG HG3 . 150 . HG1 1 1
577 1 1 1 1 58 TYR HA . 148 . HA 1 1
577 1 2 1 1 61 GLU H . 151 . HN 1 1
578 1 1 1 1 58 TYR HA . 148 . HA 1 1
578 1 2 1 1 61 GLU QB . 151 . HB1 1 1
579 1 1 1 1 58 TYR HA . 148 . HA 1 1
579 1 2 1 1 61 GLU QG . 151 . HG1 1 1
580 1 1 1 1 58 TYR HA . 148 . HA 1 1
580 1 2 1 1 62 ASN HD21 . 152 . HD21 1 1
581 1 1 1 1 58 TYR HA . 148 . HA 1 1
581 1 2 1 1 114 ILE MD . 204 . HD1% 1 1
582 1 1 1 1 58 TYR QB . 148 . HB1 1 1
582 1 2 1 1 58 TYR QD . 148 . HD% 1 1
583 1 1 1 1 58 TYR QB . 148 . HB2 1 1
583 1 2 1 1 59 TYR H . 149 . HN 1 1
584 1 1 1 1 58 TYR QB . 148 . HB2 1 1
584 1 2 1 1 114 ILE MD . 204 . HD1% 1 1
585 1 1 1 1 58 TYR QD . 148 . HD% 1 1
585 1 2 1 1 59 TYR H . 149 . HN 1 1
586 1 1 1 1 58 TYR QD . 148 . HD% 1 1
586 1 2 1 1 114 ILE MD . 204 . HD1% 1 1
587 1 1 1 1 58 TYR QD . 148 . HD% 1 1
587 1 2 1 1 114 ILE QG . 204 . HG11 1 1
588 1 1 1 1 58 TYR QE . 148 . HE% 1 1
588 1 2 1 1 110 THR MG . 200 . HG2% 1 1
589 1 1 1 1 58 TYR QE . 148 . HE% 1 1
589 1 2 1 1 111 ASP HA . 201 . HA 1 1
590 1 1 1 1 59 TYR H . 149 . HN 1 1
590 1 2 1 1 59 TYR HA . 149 . HA 1 1
591 1 1 1 1 59 TYR H . 149 . HN 1 1
591 1 2 1 1 59 TYR HB3 . 149 . HB1 1 1
592 1 1 1 1 59 TYR H . 149 . HN 1 1
592 1 2 1 1 60 ARG H . 150 . HN 1 1
593 1 1 1 1 59 TYR H . 149 . HN 1 1
593 1 2 1 1 61 GLU QG . 151 . HG1 1 1
594 1 1 1 1 59 TYR H . 149 . HN 1 1
594 1 2 1 1 114 ILE H . 204 . HN 1 1
595 1 1 1 1 59 TYR H . 149 . HN 1 1
595 1 2 1 1 114 ILE MD . 204 . HD1% 1 1
596 1 1 1 1 59 TYR H . 149 . HN 1 1
596 1 2 1 1 114 ILE QG . 204 . HG11 1 1
597 1 1 1 1 59 TYR H . 149 . HN 1 1
597 1 2 1 1 114 ILE MG . 204 . HG2% 1 1
598 1 1 1 1 59 TYR HA . 149 . HA 1 1
598 1 2 1 1 59 TYR HB2 . 149 . HB2 1 1
599 1 1 1 1 59 TYR HA . 149 . HA 1 1
599 1 2 1 1 59 TYR HB3 . 149 . HB1 1 1
600 1 1 1 1 59 TYR HA . 149 . HA 1 1
600 1 2 1 1 60 ARG H . 150 . HN 1 1
601 1 1 1 1 59 TYR HA . 149 . HA 1 1
601 1 2 1 1 62 ASN H . 152 . HN 1 1
602 1 1 1 1 59 TYR HA . 149 . HA 1 1
602 1 2 1 1 114 ILE HB . 204 . HB 1 1
603 1 1 1 1 59 TYR HB2 . 149 . HB2 1 1
603 1 2 1 1 114 ILE HB . 204 . HB 1 1
604 1 1 1 1 59 TYR HB3 . 149 . HB1 1 1
604 1 2 1 1 62 ASN H . 152 . HN 1 1
605 1 1 1 1 59 TYR HB3 . 149 . HB1 1 1
605 1 2 1 1 114 ILE MG . 204 . HG2% 1 1
606 1 1 1 1 59 TYR QD . 149 . HD% 1 1
606 1 2 1 1 62 ASN HA . 152 . HA 1 1
607 1 1 1 1 59 TYR QD . 149 . HD% 1 1
607 1 2 1 1 63 MET QB . 153 . HB1 1 1
608 1 1 1 1 59 TYR QD . 149 . HD% 1 1
608 1 2 1 1 114 ILE HA . 204 . HA 1 1
609 1 1 1 1 59 TYR QD . 149 . HD% 1 1
609 1 2 1 1 118 VAL MG1 . 208 . HG1% 1 1
610 1 1 1 1 59 TYR QE . 149 . HE% 1 1
610 1 2 1 1 60 ARG HA . 150 . HA 1 1
611 1 1 1 1 60 ARG H . 150 . HN 1 1
611 1 2 1 1 60 ARG HA . 150 . HA 1 1
612 1 1 1 1 60 ARG H . 150 . HN 1 1
612 1 2 1 1 60 ARG QB . 150 . HB1 1 1
613 1 1 1 1 60 ARG H . 150 . HN 1 1
613 1 2 1 1 60 ARG QD . 150 . HD1 1 1
614 1 1 1 1 60 ARG H . 150 . HN 1 1
614 1 2 1 1 60 ARG HE . 150 . HE 1 1
615 1 1 1 1 60 ARG H . 150 . HN 1 1
615 1 2 1 1 61 GLU H . 151 . HN 1 1
616 1 1 1 1 60 ARG H . 150 . HN 1 1
616 1 2 1 1 61 GLU QB . 151 . HB1 1 1
617 1 1 1 1 60 ARG H . 150 . HN 1 1
617 1 2 1 1 61 GLU QG . 151 . HG1 1 1
618 1 1 1 1 60 ARG HA . 150 . HA 1 1
618 1 2 1 1 60 ARG QB . 150 . HB1 1 1
619 1 1 1 1 60 ARG HA . 150 . HA 1 1
619 1 2 1 1 60 ARG QD . 150 . HD1 1 1
620 1 1 1 1 60 ARG HA . 150 . HA 1 1
620 1 2 1 1 60 ARG HG2 . 150 . HG2 1 1
621 1 1 1 1 60 ARG HA . 150 . HA 1 1
621 1 2 1 1 60 ARG HG3 . 150 . HG1 1 1
622 1 1 1 1 60 ARG HA . 150 . HA 1 1
622 1 2 1 1 61 GLU HA . 151 . HA 1 1
623 1 1 1 1 60 ARG HA . 150 . HA 1 1
623 1 2 1 1 62 ASN H . 152 . HN 1 1
624 1 1 1 1 60 ARG HA . 150 . HA 1 1
624 1 2 1 1 63 MET QB . 153 . HB1 1 1
625 1 1 1 1 60 ARG HA . 150 . HA 1 1
625 1 2 1 1 63 MET ME . 153 . HE% 1 1
626 1 1 1 1 60 ARG HA . 150 . HA 1 1
626 1 2 1 1 63 MET HG2 . 153 . HG2 1 1
627 1 1 1 1 60 ARG QB . 150 . HB1 1 1
627 1 2 1 1 61 GLU H . 151 . HN 1 1
628 1 1 1 1 60 ARG QB . 150 . HB2 1 1
628 1 2 1 1 62 ASN H . 152 . HN 1 1
629 1 1 1 1 60 ARG QD . 150 . HD1 1 1
629 1 2 1 1 60 ARG HE . 150 . HE 1 1
630 1 1 1 1 60 ARG QD . 150 . HD1 1 1
630 1 2 1 1 60 ARG HG3 . 150 . HG1 1 1
631 1 1 1 1 60 ARG QD . 150 . HD2 1 1
631 1 2 1 1 63 MET ME . 153 . HE% 1 1
632 1 1 1 1 60 ARG HE . 150 . HE 1 1
632 1 2 1 1 60 ARG HG3 . 150 . HG1 1 1
633 1 1 1 1 60 ARG HE . 150 . HE 1 1
633 1 2 1 1 63 MET QB . 153 . HB1 1 1
634 1 1 1 1 60 ARG HG2 . 150 . HG2 1 1
634 1 2 1 1 61 GLU QB . 151 . HB1 1 1
635 1 1 1 1 60 ARG HG2 . 150 . HG2 1 1
635 1 2 1 1 63 MET H . 153 . HN 1 1
636 1 1 1 1 60 ARG HG2 . 150 . HG2 1 1
636 1 2 1 1 63 MET ME . 153 . HE% 1 1
637 1 1 1 1 60 ARG HG3 . 150 . HG1 1 1
637 1 2 1 1 61 GLU H . 151 . HN 1 1
638 1 1 1 1 61 GLU H . 151 . HN 1 1
638 1 2 1 1 61 GLU HA . 151 . HA 1 1
639 1 1 1 1 61 GLU H . 151 . HN 1 1
639 1 2 1 1 61 GLU QB . 151 . HB2 1 1
640 1 1 1 1 61 GLU H . 151 . HN 1 1
640 1 2 1 1 61 GLU QG . 151 . HG1 1 1
641 1 1 1 1 61 GLU H . 151 . HN 1 1
641 1 2 1 1 62 ASN H . 152 . HN 1 1
642 1 1 1 1 61 GLU H . 151 . HN 1 1
642 1 2 1 1 62 ASN HB2 . 152 . HB2 1 1
643 1 1 1 1 61 GLU H . 151 . HN 1 1
643 1 2 1 1 63 MET H . 153 . HN 1 1
644 1 1 1 1 61 GLU H . 151 . HN 1 1
644 1 2 1 1 63 MET HA . 153 . HA 1 1
645 1 1 1 1 61 GLU H . 151 . HN 1 1
645 1 2 1 1 63 MET QB . 153 . HB2 1 1
646 1 1 1 1 61 GLU H . 151 . HN 1 1
646 1 2 1 1 65 ARG H . 155 . HN 1 1
647 1 1 1 1 61 GLU H . 151 . HN 1 1
647 1 2 1 1 65 ARG QD . 155 . HD2 1 1
648 1 1 1 1 61 GLU HA . 151 . HA 1 1
648 1 2 1 1 61 GLU QB . 151 . HB1 1 1
649 1 1 1 1 61 GLU HA . 151 . HA 1 1
649 1 2 1 1 61 GLU QG . 151 . HG1 1 1
650 1 1 1 1 61 GLU HA . 151 . HA 1 1
650 1 2 1 1 62 ASN H . 152 . HN 1 1
651 1 1 1 1 61 GLU HA . 151 . HA 1 1
651 1 2 1 1 65 ARG HB3 . 155 . HB2 1 1
652 1 1 1 1 61 GLU HA . 151 . HA 1 1
652 1 2 1 1 65 ARG QD . 155 . HD1 1 1
653 1 1 1 1 61 GLU HA . 151 . HA 1 1
653 1 2 1 1 65 ARG QG . 155 . HG1 1 1
654 1 1 1 1 61 GLU QB . 151 . HB1 1 1
654 1 2 1 1 61 GLU QG . 151 . HG2 1 1
655 1 1 1 1 61 GLU QB . 151 . HB1 1 1
655 1 2 1 1 62 ASN H . 152 . HN 1 1
656 1 1 1 1 61 GLU QB . 151 . HB1 1 1
656 1 2 1 1 62 ASN HA . 152 . HA 1 1
657 1 1 1 1 61 GLU QB . 151 . HB2 1 1
657 1 2 1 1 63 MET H . 153 . HN 1 1
658 1 1 1 1 61 GLU QG . 151 . HG1 1 1
658 1 2 1 1 62 ASN HA . 152 . HA 1 1
659 1 1 1 1 61 GLU QG . 151 . HG1 1 1
659 1 2 1 1 62 ASN HB3 . 152 . HB1 1 1
660 1 1 1 1 61 GLU QG . 151 . HG2 1 1
660 1 2 1 1 63 MET QB . 153 . HB1 1 1
661 1 1 1 1 61 GLU QG . 151 . HG1 1 1
661 1 2 1 1 63 MET ME . 153 . HE% 1 1
662 1 1 1 1 61 GLU QG . 151 . HG2 1 1
662 1 2 1 1 64 TYR HB2 . 154 . HB2 1 1
663 1 1 1 1 61 GLU QG . 151 . HG2 1 1
663 1 2 1 1 65 ARG QD . 155 . HD2 1 1
664 1 1 1 1 61 GLU QG . 151 . HG2 1 1
664 1 2 1 1 65 ARG QG . 155 . HG1 1 1
665 1 1 1 1 62 ASN H . 152 . HN 1 1
665 1 2 1 1 62 ASN HA . 152 . HA 1 1
666 1 1 1 1 62 ASN H . 152 . HN 1 1
666 1 2 1 1 62 ASN HB2 . 152 . HB2 1 1
667 1 1 1 1 62 ASN H . 152 . HN 1 1
667 1 2 1 1 62 ASN HB3 . 152 . HB1 1 1
668 1 1 1 1 62 ASN H . 152 . HN 1 1
668 1 2 1 1 62 ASN HD21 . 152 . HD21 1 1
669 1 1 1 1 62 ASN H . 152 . HN 1 1
669 1 2 1 1 62 ASN HD22 . 152 . HD22 1 1
670 1 1 1 1 62 ASN H . 152 . HN 1 1
670 1 2 1 1 63 MET HA . 153 . HA 1 1
671 1 1 1 1 62 ASN H . 152 . HN 1 1
671 1 2 1 1 63 MET QB . 153 . HB2 1 1
672 1 1 1 1 62 ASN HA . 152 . HA 1 1
672 1 2 1 1 62 ASN HB2 . 152 . HB2 1 1
673 1 1 1 1 62 ASN HA . 152 . HA 1 1
673 1 2 1 1 62 ASN HB3 . 152 . HB1 1 1
674 1 1 1 1 62 ASN HA . 152 . HA 1 1
674 1 2 1 1 63 MET H . 153 . HN 1 1
675 1 1 1 1 62 ASN HA . 152 . HA 1 1
675 1 2 1 1 63 MET QB . 153 . HB2 1 1
676 1 1 1 1 62 ASN HA . 152 . HA 1 1
676 1 2 1 1 63 MET ME . 153 . HE% 1 1
677 1 1 1 1 62 ASN HA . 152 . HA 1 1
677 1 2 1 1 64 TYR H . 154 . HN 1 1
678 1 1 1 1 62 ASN HA . 152 . HA 1 1
678 1 2 1 1 65 ARG HB2 . 155 . HB1 1 1
679 1 1 1 1 62 ASN HA . 152 . HA 1 1
679 1 2 1 1 65 ARG HB3 . 155 . HB2 1 1
680 1 1 1 1 62 ASN HA . 152 . HA 1 1
680 1 2 1 1 65 ARG QD . 155 . HD1 1 1
681 1 1 1 1 62 ASN HA . 152 . HA 1 1
681 1 2 1 1 65 ARG QG . 155 . HG1 1 1
682 1 1 1 1 62 ASN HB2 . 152 . HB2 1 1
682 1 2 1 1 62 ASN HD21 . 152 . HD21 1 1
683 1 1 1 1 62 ASN HB2 . 152 . HB2 1 1
683 1 2 1 1 63 MET H . 153 . HN 1 1
684 1 1 1 1 62 ASN HB2 . 152 . HB2 1 1
684 1 2 1 1 65 ARG HB3 . 155 . HB2 1 1
685 1 1 1 1 62 ASN HB2 . 152 . HB2 1 1
685 1 2 1 1 65 ARG QD . 155 . HD1 1 1
686 1 1 1 1 62 ASN HB2 . 152 . HB2 1 1
686 1 2 1 1 114 ILE MG . 204 . HG2% 1 1
687 1 1 1 1 62 ASN HB3 . 152 . HB1 1 1
687 1 2 1 1 63 MET H . 153 . HN 1 1
688 1 1 1 1 62 ASN HD21 . 152 . HD21 1 1
688 1 2 1 1 63 MET QB . 153 . HB2 1 1
689 1 1 1 1 62 ASN HD21 . 152 . HD21 1 1
689 1 2 1 1 65 ARG HE . 155 . HE 1 1
690 1 1 1 1 62 ASN HD22 . 152 . HD22 1 1
690 1 2 1 1 63 MET QB . 153 . HB2 1 1
691 1 1 1 1 62 ASN HD22 . 152 . HD22 1 1
691 1 2 1 1 114 ILE HA . 204 . HA 1 1
692 1 1 1 1 62 ASN HD22 . 152 . HD22 1 1
692 1 2 1 1 118 VAL HB . 208 . HB 1 1
693 1 1 1 1 62 ASN HD22 . 152 . HD22 1 1
693 1 2 1 1 118 VAL MG2 . 208 . HG2% 1 1
694 1 1 1 1 63 MET H . 153 . HN 1 1
694 1 2 1 1 63 MET HA . 153 . HA 1 1
695 1 1 1 1 63 MET H . 153 . HN 1 1
695 1 2 1 1 63 MET QB . 153 . HB2 1 1
696 1 1 1 1 63 MET H . 153 . HN 1 1
696 1 2 1 1 63 MET HG2 . 153 . HG2 1 1
697 1 1 1 1 63 MET H . 153 . HN 1 1
697 1 2 1 1 64 TYR H . 154 . HN 1 1
698 1 1 1 1 63 MET H . 153 . HN 1 1
698 1 2 1 1 66 TYR H . 156 . HN 1 1
699 1 1 1 1 63 MET HA . 153 . HA 1 1
699 1 2 1 1 63 MET QB . 153 . HB2 1 1
700 1 1 1 1 63 MET HA . 153 . HA 1 1
700 1 2 1 1 63 MET ME . 153 . HE% 1 1
701 1 1 1 1 63 MET HA . 153 . HA 1 1
701 1 2 1 1 64 TYR H . 154 . HN 1 1
702 1 1 1 1 63 MET HA . 153 . HA 1 1
702 1 2 1 1 65 ARG H . 155 . HN 1 1
703 1 1 1 1 63 MET HA . 153 . HA 1 1
703 1 2 1 1 66 TYR H . 156 . HN 1 1
704 1 1 1 1 63 MET HA . 153 . HA 1 1
704 1 2 1 1 66 TYR QB . 156 . HB1 1 1
705 1 1 1 1 63 MET QB . 153 . HB1 1 1
705 1 2 1 1 64 TYR H . 154 . HN 1 1
706 1 1 1 1 63 MET QB . 153 . HB1 1 1
706 1 2 1 1 65 ARG QG . 155 . HG1 1 1
707 1 1 1 1 63 MET QB . 153 . HB1 1 1
707 1 2 1 1 66 TYR H . 156 . HN 1 1
708 1 1 1 1 63 MET QB . 153 . HB1 1 1
708 1 2 1 1 67 PRO HA . 157 . HA 1 1
709 1 1 1 1 63 MET ME . 153 . HE% 1 1
709 1 2 1 1 64 TYR H . 154 . HN 1 1
710 1 1 1 1 63 MET ME . 153 . HE% 1 1
710 1 2 1 1 64 TYR HA . 154 . HA 1 1
711 1 1 1 1 63 MET ME . 153 . HE% 1 1
711 1 2 1 1 64 TYR QE . 154 . HE% 1 1
712 1 1 1 1 63 MET ME . 153 . HE% 1 1
712 1 2 1 1 65 ARG HE . 155 . HE 1 1
713 1 1 1 1 63 MET ME . 153 . HE% 1 1
713 1 2 1 1 66 TYR H . 156 . HN 1 1
714 1 1 1 1 63 MET ME . 153 . HE% 1 1
714 1 2 1 1 66 TYR QB . 156 . HB2 1 1
715 1 1 1 1 63 MET HG2 . 153 . HG2 1 1
715 1 2 1 1 64 TYR H . 154 . HN 1 1
716 1 1 1 1 64 TYR H . 154 . HN 1 1
716 1 2 1 1 64 TYR HA . 154 . HA 1 1
717 1 1 1 1 64 TYR H . 154 . HN 1 1
717 1 2 1 1 64 TYR HB2 . 154 . HB2 1 1
718 1 1 1 1 64 TYR H . 154 . HN 1 1
718 1 2 1 1 64 TYR HB3 . 154 . HB1 1 1
719 1 1 1 1 64 TYR H . 154 . HN 1 1
719 1 2 1 1 64 TYR QD . 154 . HD% 1 1
720 1 1 1 1 64 TYR H . 154 . HN 1 1
720 1 2 1 1 65 ARG QD . 155 . HD1 1 1
721 1 1 1 1 64 TYR H . 154 . HN 1 1
721 1 2 1 1 65 ARG HE . 155 . HE 1 1
722 1 1 1 1 64 TYR H . 154 . HN 1 1
722 1 2 1 1 66 TYR H . 156 . HN 1 1
723 1 1 1 1 64 TYR HA . 154 . HA 1 1
723 1 2 1 1 64 TYR HB3 . 154 . HB1 1 1
724 1 1 1 1 64 TYR HA . 154 . HA 1 1
724 1 2 1 1 64 TYR QD . 154 . HD% 1 1
725 1 1 1 1 64 TYR HA . 154 . HA 1 1
725 1 2 1 1 65 ARG H . 155 . HN 1 1
726 1 1 1 1 64 TYR HA . 154 . HA 1 1
726 1 2 1 1 66 TYR H . 156 . HN 1 1
727 1 1 1 1 64 TYR HB2 . 154 . HB2 1 1
727 1 2 1 1 64 TYR QD . 154 . HD% 1 1
728 1 1 1 1 64 TYR HB2 . 154 . HB2 1 1
728 1 2 1 1 65 ARG H . 155 . HN 1 1
729 1 1 1 1 64 TYR HB3 . 154 . HB1 1 1
729 1 2 1 1 65 ARG H . 155 . HN 1 1
730 1 1 1 1 64 TYR HB3 . 154 . HB1 1 1
730 1 2 1 1 66 TYR H . 156 . HN 1 1
731 1 1 1 1 65 ARG H . 155 . HN 1 1
731 1 2 1 1 65 ARG HB2 . 155 . HB1 1 1
732 1 1 1 1 65 ARG H . 155 . HN 1 1
732 1 2 1 1 65 ARG QD . 155 . HD1 1 1
733 1 1 1 1 65 ARG H . 155 . HN 1 1
733 1 2 1 1 65 ARG QG . 155 . HG1 1 1
734 1 1 1 1 65 ARG H . 155 . HN 1 1
734 1 2 1 1 66 TYR H . 156 . HN 1 1
735 1 1 1 1 65 ARG H . 155 . HN 1 1
735 1 2 1 1 66 TYR QB . 156 . HB1 1 1
736 1 1 1 1 65 ARG H . 155 . HN 1 1
736 1 2 1 1 66 TYR QD . 156 . HD% 1 1
737 1 1 1 1 65 ARG H . 155 . HN 1 1
737 1 2 1 1 66 TYR QE . 156 . HE% 1 1
738 1 1 1 1 65 ARG HA . 155 . HA 1 1
738 1 2 1 1 65 ARG HB2 . 155 . HB1 1 1
739 1 1 1 1 65 ARG HA . 155 . HA 1 1
739 1 2 1 1 65 ARG QD . 155 . HD1 1 1
740 1 1 1 1 65 ARG HA . 155 . HA 1 1
740 1 2 1 1 66 TYR H . 156 . HN 1 1
741 1 1 1 1 65 ARG HA . 155 . HA 1 1
741 1 2 1 1 67 PRO HA . 157 . HA 1 1
742 1 1 1 1 65 ARG HA . 155 . HA 1 1
742 1 2 1 1 100 THR HA . 190 . HA 1 1
743 1 1 1 1 65 ARG HA . 155 . HA 1 1
743 1 2 1 1 103 LYS HG3 . 193 . HG1 1 1
744 1 1 1 1 65 ARG HA . 155 . HA 1 1
744 1 2 1 1 105 GLU QB . 195 . HB2 1 1
745 1 1 1 1 65 ARG HA . 155 . HA 1 1
745 1 2 1 1 105 GLU HG3 . 195 . HG1 1 1
746 1 1 1 1 65 ARG HB2 . 155 . HB1 1 1
746 1 2 1 1 65 ARG QD . 155 . HD2 1 1
747 1 1 1 1 65 ARG HB2 . 155 . HB1 1 1
747 1 2 1 1 105 GLU HG3 . 195 . HG1 1 1
748 1 1 1 1 65 ARG HB3 . 155 . HB2 1 1
748 1 2 1 1 65 ARG QD . 155 . HD2 1 1
749 1 1 1 1 65 ARG HB3 . 155 . HB2 1 1
749 1 2 1 1 65 ARG QG . 155 . HG1 1 1
750 1 1 1 1 65 ARG HB3 . 155 . HB2 1 1
750 1 2 1 1 66 TYR QB . 156 . HB2 1 1
751 1 1 1 1 65 ARG QD . 155 . HD1 1 1
751 1 2 1 1 65 ARG HE . 155 . HE 1 1
752 1 1 1 1 65 ARG QD . 155 . HD1 1 1
752 1 2 1 1 65 ARG QG . 155 . HG1 1 1
753 1 1 1 1 65 ARG QD . 155 . HD2 1 1
753 1 2 1 1 66 TYR H . 156 . HN 1 1
754 1 1 1 1 65 ARG QD . 155 . HD2 1 1
754 1 2 1 1 103 LYS QE . 193 . HE2 1 1
755 1 1 1 1 65 ARG QD . 155 . HD1 1 1
755 1 2 1 1 114 ILE MD . 204 . HD1% 1 1
756 1 1 1 1 65 ARG HE . 155 . HE 1 1
756 1 2 1 1 66 TYR H . 156 . HN 1 1
757 1 1 1 1 65 ARG QG . 155 . HG1 1 1
757 1 2 1 1 66 TYR H . 156 . HN 1 1
758 1 1 1 1 65 ARG QG . 155 . HG1 1 1
758 1 2 1 1 66 TYR HA . 156 . HA 1 1
759 1 1 1 1 65 ARG QG . 155 . HG1 1 1
759 1 2 1 1 67 PRO HA . 157 . HA 1 1
760 1 1 1 1 65 ARG QG . 155 . HG1 1 1
760 1 2 1 1 100 THR MG . 190 . HG2% 1 1
761 1 1 1 1 65 ARG QG . 155 . HG2 1 1
761 1 2 1 1 105 GLU HG2 . 195 . HG2 1 1
762 1 1 1 1 65 ARG QG . 155 . HG1 1 1
762 1 2 1 1 111 ASP QB . 201 . HB1 1 1
763 1 1 1 1 66 TYR H . 156 . HN 1 1
763 1 2 1 1 66 TYR HA . 156 . HA 1 1
764 1 1 1 1 66 TYR H . 156 . HN 1 1
764 1 2 1 1 66 TYR QB . 156 . HB1 1 1
765 1 1 1 1 66 TYR H . 156 . HN 1 1
765 1 2 1 1 66 TYR QD . 156 . HD% 1 1
766 1 1 1 1 66 TYR HA . 156 . HA 1 1
766 1 2 1 1 66 TYR QB . 156 . HB2 1 1
767 1 1 1 1 66 TYR HA . 156 . HA 1 1
767 1 2 1 1 66 TYR QD . 156 . HD% 1 1
768 1 1 1 1 66 TYR HA . 156 . HA 1 1
768 1 2 1 1 115 MET HA . 205 . HA 1 1
769 1 1 1 1 66 TYR HA . 156 . HA 1 1
769 1 2 1 1 115 MET QG . 205 . HG2 1 1
770 1 1 1 1 66 TYR QB . 156 . HB2 1 1
770 1 2 1 1 115 MET ME . 205 . HE% 1 1
771 1 1 1 1 66 TYR QB . 156 . HB1 1 1
771 1 2 1 1 115 MET QG . 205 . HG1 1 1
772 1 1 1 1 66 TYR QB . 156 . HB2 1 1
772 1 2 1 1 118 VAL MG2 . 208 . HG2% 1 1
773 1 1 1 1 66 TYR QD . 156 . HD% 1 1
773 1 2 1 1 115 MET HA . 205 . HA 1 1
774 1 1 1 1 66 TYR QD . 156 . HD% 1 1
774 1 2 1 1 115 MET ME . 205 . HE% 1 1
775 1 1 1 1 67 PRO HA . 157 . HA 1 1
775 1 2 1 1 67 PRO HB3 . 157 . HB1 1 1
776 1 1 1 1 67 PRO HA . 157 . HA 1 1
776 1 2 1 1 67 PRO HD2 . 157 . HD1 1 1
777 1 1 1 1 67 PRO HA . 157 . HA 1 1
777 1 2 1 1 67 PRO HD3 . 157 . HD2 1 1
778 1 1 1 1 67 PRO HA . 157 . HA 1 1
778 1 2 1 1 69 GLN H . 159 . HN 1 1
779 1 1 1 1 67 PRO HA . 157 . HA 1 1
779 1 2 1 1 69 GLN QG . 159 . HG2 1 1
780 1 1 1 1 67 PRO HA . 157 . HA 1 1
780 1 2 1 1 96 HIS HE1 . 186 . HE1 1 1
781 1 1 1 1 67 PRO HB2 . 157 . HB2 1 1
781 1 2 1 1 67 PRO HD3 . 157 . HD2 1 1
782 1 1 1 1 67 PRO HB2 . 157 . HB2 1 1
782 1 2 1 1 92 THR HG1 . 182 . HG1 1 1
783 1 1 1 1 67 PRO HB2 . 157 . HB2 1 1
783 1 2 1 1 119 VAL QG . 209 . HG2% 1 1
784 1 1 1 1 67 PRO HB3 . 157 . HB1 1 1
784 1 2 1 1 67 PRO HD2 . 157 . HD1 1 1
785 1 1 1 1 67 PRO HB3 . 157 . HB1 1 1
785 1 2 1 1 67 PRO HD3 . 157 . HD2 1 1
786 1 1 1 1 67 PRO HB3 . 157 . HB1 1 1
786 1 2 1 1 68 ASN H . 158 . HN 1 1
787 1 1 1 1 67 PRO HD2 . 157 . HD1 1 1
787 1 2 1 1 92 THR HA . 182 . HA 1 1
788 1 1 1 1 67 PRO HD2 . 157 . HD1 1 1
788 1 2 1 1 92 THR HG1 . 182 . HG1 1 1
789 1 1 1 1 67 PRO HD2 . 157 . HD1 1 1
789 1 2 1 1 115 MET HA . 205 . HA 1 1
790 1 1 1 1 67 PRO HD2 . 157 . HD1 1 1
790 1 2 1 1 115 MET QB . 205 . HB1 1 1
791 1 1 1 1 67 PRO HD2 . 157 . HD1 1 1
791 1 2 1 1 115 MET ME . 205 . HE% 1 1
792 1 1 1 1 67 PRO HD3 . 157 . HD2 1 1
792 1 2 1 1 92 THR HA . 182 . HA 1 1
793 1 1 1 1 67 PRO HG2 . 157 . HG2 1 1
793 1 2 1 1 68 ASN HB3 . 158 . HB1 1 1
794 1 1 1 1 67 PRO HG2 . 157 . HG2 1 1
794 1 2 1 1 69 GLN HA . 159 . HA 1 1
795 1 1 1 1 67 PRO HG2 . 157 . HG2 1 1
795 1 2 1 1 70 VAL MG1 . 160 . HG1% 1 1
796 1 1 1 1 67 PRO HG2 . 157 . HG2 1 1
796 1 2 1 1 93 VAL MG1 . 183 . HG1% 1 1
797 1 1 1 1 67 PRO HG2 . 157 . HG2 1 1
797 1 2 1 1 118 VAL MG1 . 208 . HG1% 1 1
798 1 1 1 1 67 PRO HG3 . 157 . HG1 1 1
798 1 2 1 1 68 ASN H . 158 . HN 1 1
799 1 1 1 1 67 PRO HG3 . 157 . HG1 1 1
799 1 2 1 1 69 GLN H . 159 . HN 1 1
800 1 1 1 1 67 PRO HG3 . 157 . HG1 1 1
800 1 2 1 1 69 GLN HA . 159 . HA 1 1
801 1 1 1 1 68 ASN H . 158 . HN 1 1
801 1 2 1 1 68 ASN HB2 . 158 . HB2 1 1
802 1 1 1 1 68 ASN H . 158 . HN 1 1
802 1 2 1 1 68 ASN HB3 . 158 . HB1 1 1
803 1 1 1 1 68 ASN H . 158 . HN 1 1
803 1 2 1 1 69 GLN H . 159 . HN 1 1
804 1 1 1 1 68 ASN H . 158 . HN 1 1
804 1 2 1 1 69 GLN HA . 159 . HA 1 1
805 1 1 1 1 68 ASN H . 158 . HN 1 1
805 1 2 1 1 69 GLN QG . 159 . HG2 1 1
806 1 1 1 1 68 ASN HA . 158 . HA 1 1
806 1 2 1 1 68 ASN HB3 . 158 . HB1 1 1
807 1 1 1 1 68 ASN HA . 158 . HA 1 1
807 1 2 1 1 69 GLN H . 159 . HN 1 1
808 1 1 1 1 68 ASN HA . 158 . HA 1 1
808 1 2 1 1 69 GLN HA . 159 . HA 1 1
809 1 1 1 1 68 ASN HA . 158 . HA 1 1
809 1 2 1 1 69 GLN QG . 159 . HG2 1 1
810 1 1 1 1 68 ASN HA . 158 . HA 1 1
810 1 2 1 1 119 VAL QG . 209 . HG1% 1 1
811 1 1 1 1 68 ASN HB3 . 158 . HB1 1 1
811 1 2 1 1 69 GLN H . 159 . HN 1 1
812 1 1 1 1 68 ASN HB3 . 158 . HB1 1 1
812 1 2 1 1 118 VAL HB . 208 . HB 1 1
813 1 1 1 1 69 GLN H . 159 . HN 1 1
813 1 2 1 1 69 GLN HA . 159 . HA 1 1
814 1 1 1 1 69 GLN H . 159 . HN 1 1
814 1 2 1 1 69 GLN QB . 159 . HB2 1 1
815 1 1 1 1 69 GLN H . 159 . HN 1 1
815 1 2 1 1 69 GLN QG . 159 . HG2 1 1
816 1 1 1 1 69 GLN H . 159 . HN 1 1
816 1 2 1 1 70 VAL H . 160 . HN 1 1
817 1 1 1 1 69 GLN HA . 159 . HA 1 1
817 1 2 1 1 69 GLN QB . 159 . HB1 1 1
818 1 1 1 1 69 GLN HA . 159 . HA 1 1
818 1 2 1 1 70 VAL H . 160 . HN 1 1
819 1 1 1 1 69 GLN HA . 159 . HA 1 1
819 1 2 1 1 70 VAL HA . 160 . HA 1 1
820 1 1 1 1 69 GLN HA . 159 . HA 1 1
820 1 2 1 1 70 VAL MG1 . 160 . HG1% 1 1
821 1 1 1 1 69 GLN HA . 159 . HA 1 1
821 1 2 1 1 70 VAL MG2 . 160 . HG2% 1 1
822 1 1 1 1 69 GLN HA . 159 . HA 1 1
822 1 2 1 1 122 MET ME . 212 . HE% 1 1
823 1 1 1 1 69 GLN QB . 159 . HB2 1 1
823 1 2 1 1 70 VAL H . 160 . HN 1 1
824 1 1 1 1 69 GLN QB . 159 . HB2 1 1
824 1 2 1 1 70 VAL HA . 160 . HA 1 1
825 1 1 1 1 69 GLN QB . 159 . HB2 1 1
825 1 2 1 1 70 VAL HB . 160 . HB 1 1
826 1 1 1 1 70 VAL H . 160 . HN 1 1
826 1 2 1 1 70 VAL MG1 . 160 . HG1% 1 1
827 1 1 1 1 70 VAL H . 160 . HN 1 1
827 1 2 1 1 70 VAL MG2 . 160 . HG2% 1 1
828 1 1 1 1 70 VAL H . 160 . HN 1 1
828 1 2 1 1 71 TYR HB2 . 161 . HB1 1 1
829 1 1 1 1 70 VAL HA . 160 . HA 1 1
829 1 2 1 1 70 VAL HB . 160 . HB 1 1
830 1 1 1 1 70 VAL HA . 160 . HA 1 1
830 1 2 1 1 70 VAL MG1 . 160 . HG1% 1 1
831 1 1 1 1 70 VAL HA . 160 . HA 1 1
831 1 2 1 1 70 VAL MG2 . 160 . HG2% 1 1
832 1 1 1 1 70 VAL HA . 160 . HA 1 1
832 1 2 1 1 71 TYR H . 161 . HN 1 1
833 1 1 1 1 70 VAL HA . 160 . HA 1 1
833 1 2 1 1 71 TYR HA . 161 . HA 1 1
834 1 1 1 1 70 VAL HA . 160 . HA 1 1
834 1 2 1 1 92 THR HA . 182 . HA 1 1
835 1 1 1 1 70 VAL HA . 160 . HA 1 1
835 1 2 1 1 92 THR HG1 . 182 . HG1 1 1
836 1 1 1 1 70 VAL HA . 160 . HA 1 1
836 1 2 1 1 119 VAL QG . 209 . HG2% 1 1
837 1 1 1 1 70 VAL HA . 160 . HA 1 1
837 1 2 1 1 122 MET ME . 212 . HE% 1 1
838 1 1 1 1 70 VAL HB . 160 . HB 1 1
838 1 2 1 1 70 VAL MG2 . 160 . HG2% 1 1
839 1 1 1 1 70 VAL HB . 160 . HB 1 1
839 1 2 1 1 71 TYR H . 161 . HN 1 1
840 1 1 1 1 70 VAL HB . 160 . HB 1 1
840 1 2 1 1 89 VAL HB . 179 . HB 1 1
841 1 1 1 1 70 VAL HB . 160 . HB 1 1
841 1 2 1 1 91 ILE QG . 181 . HG11 1 1
842 1 1 1 1 70 VAL HB . 160 . HB 1 1
842 1 2 1 1 92 THR HG1 . 182 . HG1 1 1
843 1 1 1 1 70 VAL HB . 160 . HB 1 1
843 1 2 1 1 122 MET ME . 212 . HE% 1 1
844 1 1 1 1 70 VAL MG1 . 160 . HG1% 1 1
844 1 2 1 1 70 VAL MG2 . 160 . HG2% 1 1
845 1 1 1 1 70 VAL MG1 . 160 . HG1% 1 1
845 1 2 1 1 71 TYR H . 161 . HN 1 1
846 1 1 1 1 70 VAL MG1 . 160 . HG1% 1 1
846 1 2 1 1 91 ILE QG . 181 . HG11 1 1
847 1 1 1 1 70 VAL MG1 . 160 . HG1% 1 1
847 1 2 1 1 92 THR HB . 182 . HB 1 1
848 1 1 1 1 70 VAL MG1 . 160 . HG1% 1 1
848 1 2 1 1 92 THR HG1 . 182 . HG1 1 1
849 1 1 1 1 70 VAL MG1 . 160 . HG1% 1 1
849 1 2 1 1 93 VAL HA . 183 . HA 1 1
850 1 1 1 1 70 VAL MG1 . 160 . HG1% 1 1
850 1 2 1 1 93 VAL HB . 183 . HB 1 1
851 1 1 1 1 70 VAL MG1 . 160 . HG1% 1 1
851 1 2 1 1 93 VAL MG1 . 183 . HG1% 1 1
852 1 1 1 1 70 VAL MG1 . 160 . HG1% 1 1
852 1 2 1 1 119 VAL HA . 209 . HA 1 1
853 1 1 1 1 70 VAL MG1 . 160 . HG1% 1 1
853 1 2 1 1 119 VAL HB . 209 . HB 1 1
854 1 1 1 1 70 VAL MG1 . 160 . HG1% 1 1
854 1 2 1 1 119 VAL QG . 209 . HG2% 1 1
855 1 1 1 1 70 VAL MG1 . 160 . HG1% 1 1
855 1 2 1 1 122 MET HA . 212 . HA 1 1
856 1 1 1 1 70 VAL MG1 . 160 . HG1% 1 1
856 1 2 1 1 122 MET ME . 212 . HE% 1 1
857 1 1 1 1 70 VAL MG1 . 160 . HG1% 1 1
857 1 2 1 1 123 CYS HA . 213 . HA 1 1
858 1 1 1 1 70 VAL MG2 . 160 . HG2% 1 1
858 1 2 1 1 71 TYR H . 161 . HN 1 1
859 1 1 1 1 70 VAL MG2 . 160 . HG2% 1 1
859 1 2 1 1 71 TYR QD . 161 . HD% 1 1
860 1 1 1 1 70 VAL MG2 . 160 . HG2% 1 1
860 1 2 1 1 72 TYR HA . 162 . HA 1 1
861 1 1 1 1 70 VAL MG2 . 160 . HG2% 1 1
861 1 2 1 1 72 TYR QD . 162 . HD% 1 1
862 1 1 1 1 70 VAL MG2 . 160 . HG2% 1 1
862 1 2 1 1 88 CYS QB . 178 . HB1 1 1
863 1 1 1 1 70 VAL MG2 . 160 . HG2% 1 1
863 1 2 1 1 92 THR HG1 . 182 . HG1 1 1
864 1 1 1 1 70 VAL MG2 . 160 . HG2% 1 1
864 1 2 1 1 93 VAL MG1 . 183 . HG1% 1 1
865 1 1 1 1 70 VAL MG2 . 160 . HG2% 1 1
865 1 2 1 1 118 VAL MG1 . 208 . HG1% 1 1
866 1 1 1 1 70 VAL MG2 . 160 . HG2% 1 1
866 1 2 1 1 119 VAL HA . 209 . HA 1 1
867 1 1 1 1 70 VAL MG2 . 160 . HG2% 1 1
867 1 2 1 1 119 VAL QG . 209 . HG2% 1 1
868 1 1 1 1 70 VAL MG2 . 160 . HG2% 1 1
868 1 2 1 1 122 MET ME . 212 . HE% 1 1
869 1 1 1 1 70 VAL MG2 . 160 . HG2% 1 1
869 1 2 1 1 122 MET HG3 . 212 . HG1 1 1
870 1 1 1 1 70 VAL MG2 . 160 . HG2% 1 1
870 1 2 1 1 123 CYS H . 213 . HN 1 1
871 1 1 1 1 70 VAL MG2 . 160 . HG2% 1 1
871 1 2 1 1 123 CYS HA . 213 . HA 1 1
872 1 1 1 1 70 VAL MG2 . 160 . HG2% 1 1
872 1 2 1 1 126 GLN H . 216 . HN 1 1
873 1 1 1 1 70 VAL MG2 . 160 . HG2% 1 1
873 1 2 1 1 126 GLN HB3 . 216 . HB1 1 1
874 1 1 1 1 71 TYR H . 161 . HN 1 1
874 1 2 1 1 71 TYR HB3 . 161 . HB2 1 1
875 1 1 1 1 71 TYR H . 161 . HN 1 1
875 1 2 1 1 71 TYR QE . 161 . HE% 1 1
876 1 1 1 1 71 TYR H . 161 . HN 1 1
876 1 2 1 1 89 VAL MG1 . 179 . HG1% 1 1
877 1 1 1 1 71 TYR H . 161 . HN 1 1
877 1 2 1 1 91 ILE QG . 181 . HG12 1 1
878 1 1 1 1 71 TYR H . 161 . HN 1 1
878 1 2 1 1 92 THR H . 182 . HN 1 1
879 1 1 1 1 71 TYR H . 161 . HN 1 1
879 1 2 1 1 92 THR HA . 182 . HA 1 1
880 1 1 1 1 71 TYR H . 161 . HN 1 1
880 1 2 1 1 92 THR HG1 . 182 . HG1 1 1
881 1 1 1 1 71 TYR HA . 161 . HA 1 1
881 1 2 1 1 71 TYR HB2 . 161 . HB1 1 1
882 1 1 1 1 71 TYR HA . 161 . HA 1 1
882 1 2 1 1 71 TYR QD . 161 . HD% 1 1
883 1 1 1 1 71 TYR HA . 161 . HA 1 1
883 1 2 1 1 72 TYR H . 162 . HN 1 1
884 1 1 1 1 71 TYR HA . 161 . HA 1 1
884 1 2 1 1 72 TYR QB . 162 . HB1 1 1
885 1 1 1 1 71 TYR HA . 161 . HA 1 1
885 1 2 1 1 72 TYR QD . 162 . HD% 1 1
886 1 1 1 1 71 TYR HA . 161 . HA 1 1
886 1 2 1 1 88 CYS HA . 178 . HA 1 1
887 1 1 1 1 71 TYR HA . 161 . HA 1 1
887 1 2 1 1 91 ILE MG . 181 . HG2% 1 1
888 1 1 1 1 71 TYR HA . 161 . HA 1 1
888 1 2 1 1 92 THR HG1 . 182 . HG1 1 1
889 1 1 1 1 71 TYR HB2 . 161 . HB1 1 1
889 1 2 1 1 72 TYR H . 162 . HN 1 1
890 1 1 1 1 71 TYR HB2 . 161 . HB1 1 1
890 1 2 1 1 91 ILE HB . 181 . HB 1 1
891 1 1 1 1 71 TYR HB2 . 161 . HB1 1 1
891 1 2 1 1 91 ILE MG . 181 . HG2% 1 1
892 1 1 1 1 71 TYR HB2 . 161 . HB1 1 1
892 1 2 1 1 95 GLN HE21 . 185 . HE21 1 1
893 1 1 1 1 71 TYR HB3 . 161 . HB2 1 1
893 1 2 1 1 71 TYR QD . 161 . HD% 1 1
894 1 1 1 1 71 TYR HB3 . 161 . HB2 1 1
894 1 2 1 1 72 TYR QB . 162 . HB2 1 1
895 1 1 1 1 71 TYR HB3 . 161 . HB2 1 1
895 1 2 1 1 92 THR H . 182 . HN 1 1
896 1 1 1 1 71 TYR HB3 . 161 . HB2 1 1
896 1 2 1 1 92 THR HA . 182 . HA 1 1
897 1 1 1 1 71 TYR HB3 . 161 . HB2 1 1
897 1 2 1 1 92 THR HG1 . 182 . HG1 1 1
898 1 1 1 1 71 TYR QD . 161 . HD% 1 1
898 1 2 1 1 92 THR HA . 182 . HA 1 1
899 1 1 1 1 71 TYR QD . 161 . HD% 1 1
899 1 2 1 1 92 THR HB . 182 . HB 1 1
900 1 1 1 1 71 TYR QD . 161 . HD% 1 1
900 1 2 1 1 92 THR HG1 . 182 . HG1 1 1
901 1 1 1 1 71 TYR QE . 161 . HE% 1 1
901 1 2 1 1 92 THR H . 182 . HN 1 1
902 1 1 1 1 71 TYR QE . 161 . HE% 1 1
902 1 2 1 1 93 VAL H . 183 . HN 1 1
903 1 1 1 1 72 TYR H . 162 . HN 1 1
903 1 2 1 1 72 TYR QB . 162 . HB1 1 1
904 1 1 1 1 72 TYR H . 162 . HN 1 1
904 1 2 1 1 72 TYR QD . 162 . HD% 1 1
905 1 1 1 1 72 TYR H . 162 . HN 1 1
905 1 2 1 1 91 ILE QG . 181 . HG12 1 1
906 1 1 1 1 72 TYR HA . 162 . HA 1 1
906 1 2 1 1 72 TYR QB . 162 . HB1 1 1
907 1 1 1 1 72 TYR HA . 162 . HA 1 1
907 1 2 1 1 72 TYR QD . 162 . HD% 1 1
908 1 1 1 1 72 TYR HA . 162 . HA 1 1
908 1 2 1 1 73 ARG H . 163 . HN 1 1
909 1 1 1 1 72 TYR HA . 162 . HA 1 1
909 1 2 1 1 91 ILE MD . 181 . HD1% 1 1
910 1 1 1 1 72 TYR HA . 162 . HA 1 1
910 1 2 1 1 91 ILE MG . 181 . HG2% 1 1
911 1 1 1 1 72 TYR QB . 162 . HB1 1 1
911 1 2 1 1 72 TYR QD . 162 . HD% 1 1
912 1 1 1 1 72 TYR QB . 162 . HB1 1 1
912 1 2 1 1 73 ARG H . 163 . HN 1 1
913 1 1 1 1 72 TYR QB . 162 . HB2 1 1
913 1 2 1 1 73 ARG HA . 163 . HA 1 1
914 1 1 1 1 72 TYR QB . 162 . HB2 1 1
914 1 2 1 1 75 VAL HB . 165 . HB 1 1
915 1 1 1 1 72 TYR QB . 162 . HB1 1 1
915 1 2 1 1 84 PHE HZ . 174 . HZ 1 1
916 1 1 1 1 72 TYR QB . 162 . HB1 1 1
916 1 2 1 1 88 CYS HA . 178 . HA 1 1
917 1 1 1 1 72 TYR QB . 162 . HB1 1 1
917 1 2 1 1 88 CYS QB . 178 . HB2 1 1
918 1 1 1 1 72 TYR QD . 162 . HD% 1 1
918 1 2 1 1 73 ARG H . 163 . HN 1 1
919 1 1 1 1 72 TYR QD . 162 . HD% 1 1
919 1 2 1 1 74 PRO HA . 164 . HA 1 1
920 1 1 1 1 72 TYR QE . 162 . HE% 1 1
920 1 2 1 1 74 PRO HA . 164 . HA 1 1
921 1 1 1 1 73 ARG H . 163 . HN 1 1
921 1 2 1 1 73 ARG QG . 163 . HG1 1 1
922 1 1 1 1 73 ARG H . 163 . HN 1 1
922 1 2 1 1 75 VAL QG . 165 . HG1% 1 1
923 1 1 1 1 73 ARG H . 163 . HN 1 1
923 1 2 1 1 88 CYS HA . 178 . HA 1 1
924 1 1 1 1 73 ARG H . 163 . HN 1 1
924 1 2 1 1 88 CYS QB . 178 . HB2 1 1
925 1 1 1 1 73 ARG HA . 163 . HA 1 1
925 1 2 1 1 74 PRO HD3 . 164 . HD1 1 1
926 1 1 1 1 73 ARG HB2 . 163 . HB1 1 1
926 1 2 1 1 74 PRO QB . 164 . HB1 1 1
927 1 1 1 1 73 ARG HB3 . 163 . HB2 1 1
927 1 2 1 1 74 PRO HD3 . 164 . HD1 1 1
928 1 1 1 1 73 ARG QD . 163 . HD1 1 1
928 1 2 1 1 74 PRO QB . 164 . HB2 1 1
929 1 1 1 1 73 ARG QG . 163 . HG1 1 1
929 1 2 1 1 74 PRO QB . 164 . HB1 1 1
930 1 1 1 1 73 ARG QG . 163 . HG1 1 1
930 1 2 1 1 74 PRO HD2 . 164 . HD2 1 1
931 1 1 1 1 73 ARG QG . 163 . HG1 1 1
931 1 2 1 1 74 PRO HD3 . 164 . HD1 1 1
932 1 1 1 1 73 ARG QG . 163 . HG1 1 1
932 1 2 1 1 75 VAL QG . 165 . HG1% 1 1
933 1 1 1 1 74 PRO HA . 164 . HA 1 1
933 1 2 1 1 74 PRO HD3 . 164 . HD1 1 1
934 1 1 1 1 74 PRO HA . 164 . HA 1 1
934 1 2 1 1 74 PRO QG . 164 . HG2 1 1
935 1 1 1 1 74 PRO HA . 164 . HA 1 1
935 1 2 1 1 75 VAL H . 165 . HN 1 1
936 1 1 1 1 74 PRO HA . 164 . HA 1 1
936 1 2 1 1 75 VAL QG . 165 . HG1% 1 1
937 1 1 1 1 74 PRO HA . 164 . HA 1 1
937 1 2 1 1 130 GLU QG . 220 . HG1 1 1
938 1 1 1 1 74 PRO QB . 164 . HB1 1 1
938 1 2 1 1 74 PRO HD2 . 164 . HD2 1 1
939 1 1 1 1 74 PRO QB . 164 . HB1 1 1
939 1 2 1 1 74 PRO HD3 . 164 . HD1 1 1
940 1 1 1 1 74 PRO QB . 164 . HB2 1 1
940 1 2 1 1 74 PRO QG . 164 . HG2 1 1
941 1 1 1 1 74 PRO QB . 164 . HB1 1 1
941 1 2 1 1 75 VAL H . 165 . HN 1 1
942 1 1 1 1 74 PRO QB . 164 . HB1 1 1
942 1 2 1 1 75 VAL QG . 165 . HG1% 1 1
943 1 1 1 1 74 PRO QB . 164 . HB1 1 1
943 1 2 1 1 76 ASP HB3 . 166 . HB1 1 1
944 1 1 1 1 74 PRO HD2 . 164 . HD2 1 1
944 1 2 1 1 75 VAL QG . 165 . HG1% 1 1
945 1 1 1 1 74 PRO QG . 164 . HG2 1 1
945 1 2 1 1 75 VAL H . 165 . HN 1 1
946 1 1 1 1 74 PRO QG . 164 . HG2 1 1
946 1 2 1 1 75 VAL QG . 165 . HG1% 1 1
947 1 1 1 1 74 PRO QG . 164 . HG2 1 1
947 1 2 1 1 137 ARG QD . 227 . HD2 1 1
948 1 1 1 1 75 VAL H . 165 . HN 1 1
948 1 2 1 1 75 VAL HB . 165 . HB 1 1
949 1 1 1 1 75 VAL H . 165 . HN 1 1
949 1 2 1 1 75 VAL QG . 165 . HG1% 1 1
950 1 1 1 1 75 VAL H . 165 . HN 1 1
950 1 2 1 1 76 ASP H . 166 . HN 1 1
951 1 1 1 1 75 VAL H . 165 . HN 1 1
951 1 2 1 1 77 GLN H . 167 . HN 1 1
952 1 1 1 1 75 VAL H . 165 . HN 1 1
952 1 2 1 1 84 PHE QE . 174 . HE% 1 1
953 1 1 1 1 75 VAL H . 165 . HN 1 1
953 1 2 1 1 127 TYR HA . 217 . HA 1 1
954 1 1 1 1 75 VAL H . 165 . HN 1 1
954 1 2 1 1 130 GLU HB2 . 220 . HB1 1 1
955 1 1 1 1 75 VAL H . 165 . HN 1 1
955 1 2 1 1 130 GLU QG . 220 . HG1 1 1
956 1 1 1 1 75 VAL HA . 165 . HA 1 1
956 1 2 1 1 75 VAL HB . 165 . HB 1 1
957 1 1 1 1 75 VAL HA . 165 . HA 1 1
957 1 2 1 1 75 VAL QG . 165 . HG1% 1 1
958 1 1 1 1 75 VAL HA . 165 . HA 1 1
958 1 2 1 1 76 ASP H . 166 . HN 1 1
959 1 1 1 1 75 VAL HA . 165 . HA 1 1
959 1 2 1 1 78 TYR H . 168 . HN 1 1
960 1 1 1 1 75 VAL HA . 165 . HA 1 1
960 1 2 1 1 78 TYR QD . 168 . HD% 1 1
961 1 1 1 1 75 VAL HB . 165 . HB 1 1
961 1 2 1 1 76 ASP H . 166 . HN 1 1
962 1 1 1 1 75 VAL HB . 165 . HB 1 1
962 1 2 1 1 76 ASP HA . 166 . HA 1 1
963 1 1 1 1 75 VAL HB . 165 . HB 1 1
963 1 2 1 1 84 PHE QE . 174 . HE% 1 1
964 1 1 1 1 75 VAL HB . 165 . HB 1 1
964 1 2 1 1 130 GLU HB2 . 220 . HB1 1 1
965 1 1 1 1 75 VAL HB . 165 . HB 1 1
965 1 2 1 1 130 GLU HB3 . 220 . HB2 1 1
966 1 1 1 1 75 VAL QG . 165 . HG1% 1 1
966 1 2 1 1 76 ASP H . 166 . HN 1 1
967 1 1 1 1 75 VAL QG . 165 . HG1% 1 1
967 1 2 1 1 76 ASP HA . 166 . HA 1 1
968 1 1 1 1 75 VAL QG . 165 . HG1% 1 1
968 1 2 1 1 76 ASP HB2 . 166 . HB2 1 1
969 1 1 1 1 75 VAL QG . 165 . HG1% 1 1
969 1 2 1 1 76 ASP HB3 . 166 . HB1 1 1
970 1 1 1 1 75 VAL QG . 165 . HG1% 1 1
970 1 2 1 1 77 GLN H . 167 . HN 1 1
971 1 1 1 1 75 VAL QG . 165 . HG1% 1 1
971 1 2 1 1 78 TYR QD . 168 . HD% 1 1
972 1 1 1 1 75 VAL QG . 165 . HG1% 1 1
972 1 2 1 1 84 PHE HA . 174 . HA 1 1
973 1 1 1 1 75 VAL QG . 165 . HG1% 1 1
973 1 2 1 1 127 TYR HA . 217 . HA 1 1
974 1 1 1 1 75 VAL QG . 165 . HG2% 1 1
974 1 2 1 1 127 TYR HB3 . 217 . HB1 1 1
975 1 1 1 1 75 VAL QG . 165 . HG1% 1 1
975 1 2 1 1 127 TYR QD . 217 . HD% 1 1
976 1 1 1 1 75 VAL QG . 165 . HG1% 1 1
976 1 2 1 1 130 GLU HA . 220 . HA 1 1
977 1 1 1 1 75 VAL QG . 165 . HG1% 1 1
977 1 2 1 1 130 GLU QG . 220 . HG2 1 1
978 1 1 1 1 75 VAL QG . 165 . HG1% 1 1
978 1 2 1 1 131 SER H . 221 . HN 1 1
979 1 1 1 1 75 VAL QG . 165 . HG1% 1 1
979 1 2 1 1 131 SER HA . 221 . HA 1 1
980 1 1 1 1 75 VAL QG . 165 . HG1% 1 1
980 1 2 1 1 131 SER HB2 . 221 . HB2 1 1
981 1 1 1 1 75 VAL QG . 165 . HG1% 1 1
981 1 2 1 1 131 SER HB3 . 221 . HB1 1 1
982 1 1 1 1 75 VAL QG . 165 . HG1% 1 1
982 1 2 1 1 134 ALA MB . 224 . HB% 1 1
983 1 1 1 1 76 ASP H . 166 . HN 1 1
983 1 2 1 1 76 ASP HA . 166 . HA 1 1
984 1 1 1 1 76 ASP H . 166 . HN 1 1
984 1 2 1 1 76 ASP HB2 . 166 . HB2 1 1
985 1 1 1 1 76 ASP H . 166 . HN 1 1
985 1 2 1 1 76 ASP HB3 . 166 . HB1 1 1
986 1 1 1 1 76 ASP HA . 166 . HA 1 1
986 1 2 1 1 76 ASP HB2 . 166 . HB2 1 1
987 1 1 1 1 76 ASP HA . 166 . HA 1 1
987 1 2 1 1 76 ASP HB3 . 166 . HB1 1 1
988 1 1 1 1 76 ASP HA . 166 . HA 1 1
988 1 2 1 1 77 GLN HA . 167 . HA 1 1
989 1 1 1 1 76 ASP HA . 166 . HA 1 1
989 1 2 1 1 77 GLN HE21 . 167 . HE22 1 1
990 1 1 1 1 76 ASP HA . 166 . HA 1 1
990 1 2 1 1 77 GLN HG2 . 167 . HG1 1 1
991 1 1 1 1 76 ASP HA . 166 . HA 1 1
991 1 2 1 1 78 TYR H . 168 . HN 1 1
992 1 1 1 1 76 ASP HB2 . 166 . HB2 1 1
992 1 2 1 1 127 TYR HA . 217 . HA 1 1
993 1 1 1 1 77 GLN H . 167 . HN 1 1
993 1 2 1 1 77 GLN HA . 167 . HA 1 1
994 1 1 1 1 77 GLN H . 167 . HN 1 1
994 1 2 1 1 77 GLN HB2 . 167 . HB2 1 1
995 1 1 1 1 77 GLN H . 167 . HN 1 1
995 1 2 1 1 77 GLN HB3 . 167 . HB1 1 1
996 1 1 1 1 77 GLN H . 167 . HN 1 1
996 1 2 1 1 77 GLN HG3 . 167 . HG2 1 1
997 1 1 1 1 77 GLN H . 167 . HN 1 1
997 1 2 1 1 78 TYR H . 168 . HN 1 1
998 1 1 1 1 77 GLN H . 167 . HN 1 1
998 1 2 1 1 78 TYR QD . 168 . HD% 1 1
999 1 1 1 1 77 GLN HA . 167 . HA 1 1
999 1 2 1 1 77 GLN HB3 . 167 . HB1 1 1
1000 1 1 1 1 77 GLN HA . 167 . HA 1 1
1000 1 2 1 1 77 GLN HG2 . 167 . HG1 1 1
1001 1 1 1 1 77 GLN HA . 167 . HA 1 1
1001 1 2 1 1 77 GLN HG3 . 167 . HG2 1 1
1002 1 1 1 1 77 GLN HA . 167 . HA 1 1
1002 1 2 1 1 78 TYR H . 168 . HN 1 1
1003 1 1 1 1 77 GLN HA . 167 . HA 1 1
1003 1 2 1 1 78 TYR HA . 168 . HA 1 1
1004 1 1 1 1 77 GLN HB2 . 167 . HB2 1 1
1004 1 2 1 1 77 GLN HG2 . 167 . HG1 1 1
1005 1 1 1 1 77 GLN HB2 . 167 . HB2 1 1
1005 1 2 1 1 77 GLN HG3 . 167 . HG2 1 1
1006 1 1 1 1 77 GLN HB3 . 167 . HB1 1 1
1006 1 2 1 1 77 GLN HG2 . 167 . HG1 1 1
1007 1 1 1 1 77 GLN HB3 . 167 . HB1 1 1
1007 1 2 1 1 77 GLN HG3 . 167 . HG2 1 1
1008 1 1 1 1 77 GLN HB3 . 167 . HB1 1 1
1008 1 2 1 1 78 TYR H . 168 . HN 1 1
1009 1 1 1 1 77 GLN HG2 . 167 . HG1 1 1
1009 1 2 1 1 78 TYR HB2 . 168 . HB1 1 1
1010 1 1 1 1 77 GLN HG3 . 167 . HG2 1 1
1010 1 2 1 1 78 TYR H . 168 . HN 1 1
1011 1 1 1 1 77 GLN HG3 . 167 . HG2 1 1
1011 1 2 1 1 78 TYR HB2 . 168 . HB1 1 1
1012 1 1 1 1 78 TYR H . 168 . HN 1 1
1012 1 2 1 1 78 TYR HB2 . 168 . HB1 1 1
1013 1 1 1 1 78 TYR H . 168 . HN 1 1
1013 1 2 1 1 78 TYR HB3 . 168 . HB2 1 1
1014 1 1 1 1 78 TYR H . 168 . HN 1 1
1014 1 2 1 1 78 TYR QD . 168 . HD% 1 1
1015 1 1 1 1 78 TYR H . 168 . HN 1 1
1015 1 2 1 1 79 SER H . 169 . HN 1 1
1016 1 1 1 1 78 TYR HA . 168 . HA 1 1
1016 1 2 1 1 78 TYR HB2 . 168 . HB1 1 1
1017 1 1 1 1 78 TYR HA . 168 . HA 1 1
1017 1 2 1 1 78 TYR QD . 168 . HD% 1 1
1018 1 1 1 1 78 TYR HA . 168 . HA 1 1
1018 1 2 1 1 79 SER H . 169 . HN 1 1
1019 1 1 1 1 78 TYR HA . 168 . HA 1 1
1019 1 2 1 1 79 SER HA . 169 . HA 1 1
1020 1 1 1 1 78 TYR HA . 168 . HA 1 1
1020 1 2 1 1 79 SER QB . 169 . HB2 1 1
1021 1 1 1 1 78 TYR HA . 168 . HA 1 1
1021 1 2 1 1 80 ASN H . 170 . HN 1 1
1022 1 1 1 1 78 TYR HB2 . 168 . HB1 1 1
1022 1 2 1 1 78 TYR QD . 168 . HD% 1 1
1023 1 1 1 1 78 TYR HB2 . 168 . HB1 1 1
1023 1 2 1 1 79 SER H . 169 . HN 1 1
1024 1 1 1 1 78 TYR HB2 . 168 . HB1 1 1
1024 1 2 1 1 79 SER HA . 169 . HA 1 1
1025 1 1 1 1 78 TYR HB2 . 168 . HB1 1 1
1025 1 2 1 1 80 ASN H . 170 . HN 1 1
1026 1 1 1 1 78 TYR HB3 . 168 . HB2 1 1
1026 1 2 1 1 79 SER H . 169 . HN 1 1
1027 1 1 1 1 78 TYR HB3 . 168 . HB2 1 1
1027 1 2 1 1 80 ASN H . 170 . HN 1 1
1028 1 1 1 1 78 TYR QD . 168 . HD% 1 1
1028 1 2 1 1 79 SER H . 169 . HN 1 1
1029 1 1 1 1 79 SER H . 169 . HN 1 1
1029 1 2 1 1 79 SER QB . 169 . HB2 1 1
1030 1 1 1 1 79 SER H . 169 . HN 1 1
1030 1 2 1 1 80 ASN H . 170 . HN 1 1
1031 1 1 1 1 79 SER HA . 169 . HA 1 1
1031 1 2 1 1 79 SER QB . 169 . HB2 1 1
1032 1 1 1 1 79 SER HA . 169 . HA 1 1
1032 1 2 1 1 80 ASN H . 170 . HN 1 1
1033 1 1 1 1 79 SER QB . 169 . HB2 1 1
1033 1 2 1 1 80 ASN H . 170 . HN 1 1
1034 1 1 1 1 80 ASN H . 170 . HN 1 1
1034 1 2 1 1 80 ASN HB2 . 170 . HB2 1 1
1035 1 1 1 1 80 ASN H . 170 . HN 1 1
1035 1 2 1 1 80 ASN HB3 . 170 . HB1 1 1
1036 1 1 1 1 80 ASN HA . 170 . HA 1 1
1036 1 2 1 1 80 ASN HB2 . 170 . HB2 1 1
1037 1 1 1 1 80 ASN HA . 170 . HA 1 1
1037 1 2 1 1 80 ASN HB3 . 170 . HB1 1 1
1038 1 1 1 1 80 ASN HA . 170 . HA 1 1
1038 1 2 1 1 81 GLN H . 171 . HN 1 1
1039 1 1 1 1 80 ASN HA . 170 . HA 1 1
1039 1 2 1 1 81 GLN QG . 171 . HG2 1 1
1040 1 1 1 1 80 ASN HB2 . 170 . HB2 1 1
1040 1 2 1 1 81 GLN H . 171 . HN 1 1
1041 1 1 1 1 80 ASN HB2 . 170 . HB2 1 1
1041 1 2 1 1 82 ASN H . 172 . HN 1 1
1042 1 1 1 1 80 ASN HB2 . 170 . HB2 1 1
1042 1 2 1 1 83 SER H . 173 . HN 1 1
1043 1 1 1 1 80 ASN HB2 . 170 . HB2 1 1
1043 1 2 1 1 84 PHE H . 174 . HN 1 1
1044 1 1 1 1 80 ASN HB3 . 170 . HB1 1 1
1044 1 2 1 1 81 GLN H . 171 . HN 1 1
1045 1 1 1 1 80 ASN HB3 . 170 . HB1 1 1
1045 1 2 1 1 83 SER HA . 173 . HA 1 1
1046 1 1 1 1 80 ASN HD21 . 170 . HD21 1 1
1046 1 2 1 1 81 GLN HE21 . 171 . HE22 1 1
1047 1 1 1 1 81 GLN H . 171 . HN 1 1
1047 1 2 1 1 82 ASN H . 172 . HN 1 1
1048 1 1 1 1 81 GLN H . 171 . HN 1 1
1048 1 2 1 1 82 ASN HA . 172 . HA 1 1
1049 1 1 1 1 81 GLN H . 171 . HN 1 1
1049 1 2 1 1 82 ASN QD . 172 . HD21 1 1
1050 1 1 1 1 81 GLN H . 171 . HN 1 1
1050 1 2 1 1 83 SER H . 173 . HN 1 1
1051 1 1 1 1 81 GLN H . 171 . HN 1 1
1051 1 2 1 1 84 PHE HB3 . 174 . HB1 1 1
1052 1 1 1 1 81 GLN HA . 171 . HA 1 1
1052 1 2 1 1 81 GLN QG . 171 . HG1 1 1
1053 1 1 1 1 81 GLN HA . 171 . HA 1 1
1053 1 2 1 1 85 VAL HB . 175 . HB 1 1
1054 1 1 1 1 81 GLN HA . 171 . HA 1 1
1054 1 2 1 1 124 ILE HA . 214 . HA 1 1
1055 1 1 1 1 81 GLN HA . 171 . HA 1 1
1055 1 2 1 1 127 TYR HB2 . 217 . HB2 1 1
1056 1 1 1 1 81 GLN HA . 171 . HA 1 1
1056 1 2 1 1 127 TYR HB3 . 217 . HB1 1 1
1057 1 1 1 1 81 GLN HA . 171 . HA 1 1
1057 1 2 1 1 127 TYR QD . 217 . HD% 1 1
1058 1 1 1 1 81 GLN HE21 . 171 . HE22 1 1
1058 1 2 1 1 81 GLN QG . 171 . HG1 1 1
1059 1 1 1 1 81 GLN HE21 . 171 . HE22 1 1
1059 1 2 1 1 83 SER HB2 . 173 . HB2 1 1
1060 1 1 1 1 81 GLN HE21 . 171 . HE22 1 1
1060 1 2 1 1 83 SER HB3 . 173 . HB1 1 1
1061 1 1 1 1 81 GLN HE21 . 171 . HE22 1 1
1061 1 2 1 1 84 PHE H . 174 . HN 1 1
1062 1 1 1 1 81 GLN HE21 . 171 . HE22 1 1
1062 1 2 1 1 124 ILE MG . 214 . HG2% 1 1
1063 1 1 1 1 81 GLN HE22 . 171 . HE21 1 1
1063 1 2 1 1 124 ILE MG . 214 . HG2% 1 1
1064 1 1 1 1 81 GLN QG . 171 . HG1 1 1
1064 1 2 1 1 84 PHE H . 174 . HN 1 1
1065 1 1 1 1 81 GLN QG . 171 . HG1 1 1
1065 1 2 1 1 85 VAL H . 175 . HN 1 1
1066 1 1 1 1 81 GLN QG . 171 . HG2 1 1
1066 1 2 1 1 85 VAL HB . 175 . HB 1 1
1067 1 1 1 1 81 GLN QG . 171 . HG1 1 1
1067 1 2 1 1 85 VAL MG1 . 175 . HG2% 1 1
1068 1 1 1 1 81 GLN QG . 171 . HG1 1 1
1068 1 2 1 1 85 VAL MG2 . 175 . HG1% 1 1
1069 1 1 1 1 81 GLN QG . 171 . HG1 1 1
1069 1 2 1 1 127 TYR HB2 . 217 . HB2 1 1
1070 1 1 1 1 81 GLN QG . 171 . HG1 1 1
1070 1 2 1 1 127 TYR HB3 . 217 . HB1 1 1
1071 1 1 1 1 81 GLN QG . 171 . HG1 1 1
1071 1 2 1 1 127 TYR QD . 217 . HD% 1 1
1072 1 1 1 1 81 GLN QG . 171 . HG1 1 1
1072 1 2 1 1 127 TYR QE . 217 . HE% 1 1
1073 1 1 1 1 82 ASN H . 172 . HN 1 1
1073 1 2 1 1 82 ASN HA . 172 . HA 1 1
1074 1 1 1 1 82 ASN H . 172 . HN 1 1
1074 1 2 1 1 82 ASN QB . 172 . HB1 1 1
1075 1 1 1 1 82 ASN H . 172 . HN 1 1
1075 1 2 1 1 83 SER H . 173 . HN 1 1
1076 1 1 1 1 82 ASN H . 172 . HN 1 1
1076 1 2 1 1 85 VAL HB . 175 . HB 1 1
1077 1 1 1 1 82 ASN HA . 172 . HA 1 1
1077 1 2 1 1 82 ASN QB . 172 . HB2 1 1
1078 1 1 1 1 82 ASN HA . 172 . HA 1 1
1078 1 2 1 1 83 SER H . 173 . HN 1 1
1079 1 1 1 1 82 ASN HA . 172 . HA 1 1
1079 1 2 1 1 84 PHE H . 174 . HN 1 1
1080 1 1 1 1 82 ASN HA . 172 . HA 1 1
1080 1 2 1 1 85 VAL H . 175 . HN 1 1
1081 1 1 1 1 82 ASN HA . 172 . HA 1 1
1081 1 2 1 1 85 VAL HB . 175 . HB 1 1
1082 1 1 1 1 82 ASN HA . 172 . HA 1 1
1082 1 2 1 1 85 VAL MG1 . 175 . HG2% 1 1
1083 1 1 1 1 82 ASN HA . 172 . HA 1 1
1083 1 2 1 1 85 VAL MG2 . 175 . HG1% 1 1
1084 1 1 1 1 82 ASN QB . 172 . HB1 1 1
1084 1 2 1 1 83 SER H . 173 . HN 1 1
1085 1 1 1 1 82 ASN QB . 172 . HB2 1 1
1085 1 2 1 1 83 SER HA . 173 . HA 1 1
1086 1 1 1 1 82 ASN QB . 172 . HB2 1 1
1086 1 2 1 1 85 VAL MG1 . 175 . HG2% 1 1
1087 1 1 1 1 82 ASN QB . 172 . HB1 1 1
1087 1 2 1 1 86 HIS HA . 176 . HA 1 1
1088 1 1 1 1 82 ASN QD . 172 . HD21 1 1
1088 1 2 1 1 83 SER H . 173 . HN 1 1
1089 1 1 1 1 82 ASN QD . 172 . HD22 1 1
1089 1 2 1 1 83 SER HA . 173 . HA 1 1
1090 1 1 1 1 83 SER H . 173 . HN 1 1
1090 1 2 1 1 83 SER HA . 173 . HA 1 1
1091 1 1 1 1 83 SER H . 173 . HN 1 1
1091 1 2 1 1 84 PHE H . 174 . HN 1 1
1092 1 1 1 1 83 SER H . 173 . HN 1 1
1092 1 2 1 1 85 VAL H . 175 . HN 1 1
1093 1 1 1 1 83 SER H . 173 . HN 1 1
1093 1 2 1 1 86 HIS H . 176 . HN 1 1
1094 1 1 1 1 83 SER H . 173 . HN 1 1
1094 1 2 1 1 124 ILE MD . 214 . HD1% 1 1
1095 1 1 1 1 83 SER HA . 173 . HA 1 1
1095 1 2 1 1 85 VAL H . 175 . HN 1 1
1096 1 1 1 1 83 SER HA . 173 . HA 1 1
1096 1 2 1 1 86 HIS H . 176 . HN 1 1
1097 1 1 1 1 83 SER HA . 173 . HA 1 1
1097 1 2 1 1 86 HIS QB . 176 . HB2 1 1
1098 1 1 1 1 83 SER HA . 173 . HA 1 1
1098 1 2 1 1 87 ASP H . 177 . HN 1 1
1099 1 1 1 1 83 SER HA . 173 . HA 1 1
1099 1 2 1 1 87 ASP HA . 177 . HA 1 1
1100 1 1 1 1 84 PHE H . 174 . HN 1 1
1100 1 2 1 1 84 PHE HB3 . 174 . HB1 1 1
1101 1 1 1 1 84 PHE H . 174 . HN 1 1
1101 1 2 1 1 85 VAL H . 175 . HN 1 1
1102 1 1 1 1 84 PHE H . 174 . HN 1 1
1102 1 2 1 1 85 VAL HA . 175 . HA 1 1
1103 1 1 1 1 84 PHE H . 174 . HN 1 1
1103 1 2 1 1 85 VAL MG1 . 175 . HG2% 1 1
1104 1 1 1 1 84 PHE H . 174 . HN 1 1
1104 1 2 1 1 86 HIS H . 176 . HN 1 1
1105 1 1 1 1 84 PHE HA . 174 . HA 1 1
1105 1 2 1 1 85 VAL H . 175 . HN 1 1
1106 1 1 1 1 84 PHE HB2 . 174 . HB2 1 1
1106 1 2 1 1 85 VAL MG2 . 175 . HG1% 1 1
1107 1 1 1 1 84 PHE HB3 . 174 . HB1 1 1
1107 1 2 1 1 85 VAL H . 175 . HN 1 1
1108 1 1 1 1 84 PHE HB3 . 174 . HB1 1 1
1108 1 2 1 1 85 VAL MG1 . 175 . HG2% 1 1
1109 1 1 1 1 84 PHE QE . 174 . HE% 1 1
1109 1 2 1 1 85 VAL MG1 . 175 . HG2% 1 1
1110 1 1 1 1 84 PHE HZ . 174 . HZ 1 1
1110 1 2 1 1 130 GLU QG . 220 . HG2 1 1
1111 1 1 1 1 85 VAL H . 175 . HN 1 1
1111 1 2 1 1 85 VAL HB . 175 . HB 1 1
1112 1 1 1 1 85 VAL H . 175 . HN 1 1
1112 1 2 1 1 85 VAL MG1 . 175 . HG2% 1 1
1113 1 1 1 1 85 VAL H . 175 . HN 1 1
1113 1 2 1 1 85 VAL MG2 . 175 . HG1% 1 1
1114 1 1 1 1 85 VAL H . 175 . HN 1 1
1114 1 2 1 1 86 HIS H . 176 . HN 1 1
1115 1 1 1 1 85 VAL H . 175 . HN 1 1
1115 1 2 1 1 87 ASP H . 177 . HN 1 1
1116 1 1 1 1 85 VAL H . 175 . HN 1 1
1116 1 2 1 1 87 ASP HB3 . 177 . HB1 1 1
1117 1 1 1 1 85 VAL H . 175 . HN 1 1
1117 1 2 1 1 127 TYR QE . 217 . HE% 1 1
1118 1 1 1 1 85 VAL HA . 175 . HA 1 1
1118 1 2 1 1 85 VAL MG1 . 175 . HG2% 1 1
1119 1 1 1 1 85 VAL HA . 175 . HA 1 1
1119 1 2 1 1 85 VAL MG2 . 175 . HG1% 1 1
1120 1 1 1 1 85 VAL HA . 175 . HA 1 1
1120 1 2 1 1 86 HIS H . 176 . HN 1 1
1121 1 1 1 1 85 VAL HA . 175 . HA 1 1
1121 1 2 1 1 88 CYS H . 178 . HN 1 1
1122 1 1 1 1 85 VAL HA . 175 . HA 1 1
1122 1 2 1 1 88 CYS QB . 178 . HB1 1 1
1123 1 1 1 1 85 VAL HA . 175 . HA 1 1
1123 1 2 1 1 89 VAL H . 179 . HN 1 1
1124 1 1 1 1 85 VAL HA . 175 . HA 1 1
1124 1 2 1 1 89 VAL MG1 . 179 . HG1% 1 1
1125 1 1 1 1 85 VAL HA . 175 . HA 1 1
1125 1 2 1 1 123 CYS HB2 . 213 . HB2 1 1
1126 1 1 1 1 85 VAL HA . 175 . HA 1 1
1126 1 2 1 1 123 CYS HB3 . 213 . HB1 1 1
1127 1 1 1 1 85 VAL HA . 175 . HA 1 1
1127 1 2 1 1 124 ILE HA . 214 . HA 1 1
1128 1 1 1 1 85 VAL HB . 175 . HB 1 1
1128 1 2 1 1 85 VAL MG2 . 175 . HG1% 1 1
1129 1 1 1 1 85 VAL HB . 175 . HB 1 1
1129 1 2 1 1 86 HIS H . 176 . HN 1 1
1130 1 1 1 1 85 VAL HB . 175 . HB 1 1
1130 1 2 1 1 88 CYS QB . 178 . HB1 1 1
1131 1 1 1 1 85 VAL HB . 175 . HB 1 1
1131 1 2 1 1 89 VAL MG1 . 179 . HG1% 1 1
1132 1 1 1 1 85 VAL HB . 175 . HB 1 1
1132 1 2 1 1 124 ILE HG13 . 214 . HG12 1 1
1133 1 1 1 1 85 VAL MG1 . 175 . HG2% 1 1
1133 1 2 1 1 87 ASP HB3 . 177 . HB1 1 1
1134 1 1 1 1 85 VAL MG1 . 175 . HG2% 1 1
1134 1 2 1 1 88 CYS QB . 178 . HB1 1 1
1135 1 1 1 1 85 VAL MG1 . 175 . HG2% 1 1
1135 1 2 1 1 89 VAL H . 179 . HN 1 1
1136 1 1 1 1 85 VAL MG1 . 175 . HG2% 1 1
1136 1 2 1 1 119 VAL QG . 209 . HG1% 1 1
1137 1 1 1 1 85 VAL MG1 . 175 . HG2% 1 1
1137 1 2 1 1 123 CYS H . 213 . HN 1 1
1138 1 1 1 1 85 VAL MG1 . 175 . HG2% 1 1
1138 1 2 1 1 124 ILE HA . 214 . HA 1 1
1139 1 1 1 1 85 VAL MG1 . 175 . HG2% 1 1
1139 1 2 1 1 124 ILE HB . 214 . HB 1 1
1140 1 1 1 1 85 VAL MG1 . 175 . HG2% 1 1
1140 1 2 1 1 124 ILE MD . 214 . HD1% 1 1
1141 1 1 1 1 85 VAL MG1 . 175 . HG2% 1 1
1141 1 2 1 1 124 ILE HG12 . 214 . HG11 1 1
1142 1 1 1 1 85 VAL MG2 . 175 . HG1% 1 1
1142 1 2 1 1 86 HIS H . 176 . HN 1 1
1143 1 1 1 1 85 VAL MG2 . 175 . HG1% 1 1
1143 1 2 1 1 86 HIS QB . 176 . HB2 1 1
1144 1 1 1 1 85 VAL MG2 . 175 . HG1% 1 1
1144 1 2 1 1 87 ASP H . 177 . HN 1 1
1145 1 1 1 1 85 VAL MG2 . 175 . HG1% 1 1
1145 1 2 1 1 88 CYS H . 178 . HN 1 1
1146 1 1 1 1 85 VAL MG2 . 175 . HG1% 1 1
1146 1 2 1 1 123 CYS H . 213 . HN 1 1
1147 1 1 1 1 85 VAL MG2 . 175 . HG1% 1 1
1147 1 2 1 1 123 CYS HB3 . 213 . HB1 1 1
1148 1 1 1 1 85 VAL MG2 . 175 . HG1% 1 1
1148 1 2 1 1 124 ILE H . 214 . HN 1 1
1149 1 1 1 1 85 VAL MG2 . 175 . HG1% 1 1
1149 1 2 1 1 124 ILE HA . 214 . HA 1 1
1150 1 1 1 1 85 VAL MG2 . 175 . HG1% 1 1
1150 1 2 1 1 124 ILE HB . 214 . HB 1 1
1151 1 1 1 1 85 VAL MG2 . 175 . HG1% 1 1
1151 1 2 1 1 125 THR HG1 . 215 . HG1 1 1
1152 1 1 1 1 85 VAL MG2 . 175 . HG1% 1 1
1152 1 2 1 1 127 TYR H . 217 . HN 1 1
1153 1 1 1 1 86 HIS H . 176 . HN 1 1
1153 1 2 1 1 86 HIS HA . 176 . HA 1 1
1154 1 1 1 1 86 HIS H . 176 . HN 1 1
1154 1 2 1 1 86 HIS QB . 176 . HB2 1 1
1155 1 1 1 1 86 HIS H . 176 . HN 1 1
1155 1 2 1 1 86 HIS HD2 . 176 . HD2 1 1
1156 1 1 1 1 86 HIS H . 176 . HN 1 1
1156 1 2 1 1 87 ASP H . 177 . HN 1 1
1157 1 1 1 1 86 HIS H . 176 . HN 1 1
1157 1 2 1 1 88 CYS H . 178 . HN 1 1
1158 1 1 1 1 86 HIS H . 176 . HN 1 1
1158 1 2 1 1 121 GLN HA . 211 . HA 1 1
1159 1 1 1 1 86 HIS H . 176 . HN 1 1
1159 1 2 1 1 124 ILE HA . 214 . HA 1 1
1160 1 1 1 1 86 HIS H . 176 . HN 1 1
1160 1 2 1 1 124 ILE HB . 214 . HB 1 1
1161 1 1 1 1 86 HIS H . 176 . HN 1 1
1161 1 2 1 1 124 ILE MG . 214 . HG2% 1 1
1162 1 1 1 1 86 HIS HA . 176 . HA 1 1
1162 1 2 1 1 89 VAL H . 179 . HN 1 1
1163 1 1 1 1 86 HIS HA . 176 . HA 1 1
1163 1 2 1 1 89 VAL HB . 179 . HB 1 1
1164 1 1 1 1 86 HIS HA . 176 . HA 1 1
1164 1 2 1 1 89 VAL MG1 . 179 . HG1% 1 1
1165 1 1 1 1 86 HIS HA . 176 . HA 1 1
1165 1 2 1 1 89 VAL MG2 . 179 . HG2% 1 1
1166 1 1 1 1 86 HIS HA . 176 . HA 1 1
1166 1 2 1 1 90 ASN QB . 180 . HB2 1 1
1167 1 1 1 1 86 HIS QB . 176 . HB2 1 1
1167 1 2 1 1 87 ASP H . 177 . HN 1 1
1168 1 1 1 1 86 HIS QB . 176 . HB2 1 1
1168 1 2 1 1 87 ASP HB3 . 177 . HB1 1 1
1169 1 1 1 1 86 HIS HD2 . 176 . HD2 1 1
1169 1 2 1 1 87 ASP H . 177 . HN 1 1
1170 1 1 1 1 87 ASP H . 177 . HN 1 1
1170 1 2 1 1 87 ASP HA . 177 . HA 1 1
1171 1 1 1 1 87 ASP H . 177 . HN 1 1
1171 1 2 1 1 87 ASP HB2 . 177 . HB2 1 1
1172 1 1 1 1 87 ASP H . 177 . HN 1 1
1172 1 2 1 1 87 ASP HB3 . 177 . HB1 1 1
1173 1 1 1 1 87 ASP H . 177 . HN 1 1
1173 1 2 1 1 88 CYS H . 178 . HN 1 1
1174 1 1 1 1 87 ASP H . 177 . HN 1 1
1174 1 2 1 1 88 CYS QB . 178 . HB2 1 1
1175 1 1 1 1 87 ASP H . 177 . HN 1 1
1175 1 2 1 1 90 ASN QB . 180 . HB2 1 1
1176 1 1 1 1 87 ASP HA . 177 . HA 1 1
1176 1 2 1 1 87 ASP HB2 . 177 . HB2 1 1
1177 1 1 1 1 87 ASP HA . 177 . HA 1 1
1177 1 2 1 1 87 ASP HB3 . 177 . HB1 1 1
1178 1 1 1 1 87 ASP HA . 177 . HA 1 1
1178 1 2 1 1 88 CYS H . 178 . HN 1 1
1179 1 1 1 1 87 ASP HA . 177 . HA 1 1
1179 1 2 1 1 90 ASN H . 180 . HN 1 1
1180 1 1 1 1 87 ASP HA . 177 . HA 1 1
1180 1 2 1 1 90 ASN HA . 180 . HA 1 1
1181 1 1 1 1 87 ASP HA . 177 . HA 1 1
1181 1 2 1 1 90 ASN QB . 180 . HB1 1 1
1182 1 1 1 1 87 ASP HA . 177 . HA 1 1
1182 1 2 1 1 91 ILE H . 181 . HN 1 1
1183 1 1 1 1 87 ASP HA . 177 . HA 1 1
1183 1 2 1 1 91 ILE MD . 181 . HD1% 1 1
1184 1 1 1 1 87 ASP HA . 177 . HA 1 1
1184 1 2 1 1 91 ILE QG . 181 . HG11 1 1
1185 1 1 1 1 87 ASP HA . 177 . HA 1 1
1185 1 2 1 1 91 ILE MG . 181 . HG2% 1 1
1186 1 1 1 1 87 ASP HB3 . 177 . HB1 1 1
1186 1 2 1 1 88 CYS H . 178 . HN 1 1
1187 1 1 1 1 87 ASP HB3 . 177 . HB1 1 1
1187 1 2 1 1 88 CYS QB . 178 . HB1 1 1
1188 1 1 1 1 88 CYS H . 178 . HN 1 1
1188 1 2 1 1 88 CYS HA . 178 . HA 1 1
1189 1 1 1 1 88 CYS H . 178 . HN 1 1
1189 1 2 1 1 88 CYS QB . 178 . HB1 1 1
1190 1 1 1 1 88 CYS H . 178 . HN 1 1
1190 1 2 1 1 89 VAL H . 179 . HN 1 1
1191 1 1 1 1 88 CYS H . 178 . HN 1 1
1191 1 2 1 1 89 VAL HB . 179 . HB 1 1
1192 1 1 1 1 88 CYS H . 178 . HN 1 1
1192 1 2 1 1 91 ILE H . 181 . HN 1 1
1193 1 1 1 1 88 CYS H . 178 . HN 1 1
1193 1 2 1 1 91 ILE HB . 181 . HB 1 1
1194 1 1 1 1 88 CYS H . 178 . HN 1 1
1194 1 2 1 1 91 ILE MD . 181 . HD1% 1 1
1195 1 1 1 1 88 CYS H . 178 . HN 1 1
1195 1 2 1 1 91 ILE MG . 181 . HG2% 1 1
1196 1 1 1 1 88 CYS HA . 178 . HA 1 1
1196 1 2 1 1 88 CYS QB . 178 . HB1 1 1
1197 1 1 1 1 88 CYS HA . 178 . HA 1 1
1197 1 2 1 1 89 VAL H . 179 . HN 1 1
1198 1 1 1 1 88 CYS HA . 178 . HA 1 1
1198 1 2 1 1 91 ILE HB . 181 . HB 1 1
1199 1 1 1 1 88 CYS HA . 178 . HA 1 1
1199 1 2 1 1 91 ILE MD . 181 . HD1% 1 1
1200 1 1 1 1 88 CYS HA . 178 . HA 1 1
1200 1 2 1 1 91 ILE QG . 181 . HG11 1 1
1201 1 1 1 1 88 CYS HA . 178 . HA 1 1
1201 1 2 1 1 91 ILE MG . 181 . HG2% 1 1
1202 1 1 1 1 88 CYS QB . 178 . HB1 1 1
1202 1 2 1 1 89 VAL H . 179 . HN 1 1
1203 1 1 1 1 88 CYS QB . 178 . HB2 1 1
1203 1 2 1 1 89 VAL MG1 . 179 . HG1% 1 1
1204 1 1 1 1 88 CYS QB . 178 . HB1 1 1
1204 1 2 1 1 91 ILE QG . 181 . HG12 1 1
1205 1 1 1 1 88 CYS QB . 178 . HB2 1 1
1205 1 2 1 1 119 VAL QG . 209 . HG1% 1 1
1206 1 1 1 1 88 CYS QB . 178 . HB1 1 1
1206 1 2 1 1 123 CYS HA . 213 . HA 1 1
1207 1 1 1 1 88 CYS QB . 178 . HB1 1 1
1207 1 2 1 1 123 CYS HB3 . 213 . HB1 1 1
1208 1 1 1 1 89 VAL H . 179 . HN 1 1
1208 1 2 1 1 89 VAL HA . 179 . HA 1 1
1209 1 1 1 1 89 VAL H . 179 . HN 1 1
1209 1 2 1 1 89 VAL HB . 179 . HB 1 1
1210 1 1 1 1 89 VAL H . 179 . HN 1 1
1210 1 2 1 1 89 VAL MG1 . 179 . HG1% 1 1
1211 1 1 1 1 89 VAL H . 179 . HN 1 1
1211 1 2 1 1 90 ASN H . 180 . HN 1 1
1212 1 1 1 1 89 VAL H . 179 . HN 1 1
1212 1 2 1 1 90 ASN HA . 180 . HA 1 1
1213 1 1 1 1 89 VAL H . 179 . HN 1 1
1213 1 2 1 1 93 VAL MG2 . 183 . HG2% 1 1
1214 1 1 1 1 89 VAL H . 179 . HN 1 1
1214 1 2 1 1 119 VAL QG . 209 . HG1% 1 1
1215 1 1 1 1 89 VAL H . 179 . HN 1 1
1215 1 2 1 1 120 GLU HA . 210 . HA 1 1
1216 1 1 1 1 89 VAL H . 179 . HN 1 1
1216 1 2 1 1 123 CYS HB2 . 213 . HB2 1 1
1217 1 1 1 1 89 VAL HA . 179 . HA 1 1
1217 1 2 1 1 89 VAL HB . 179 . HB 1 1
1218 1 1 1 1 89 VAL HA . 179 . HA 1 1
1218 1 2 1 1 89 VAL MG1 . 179 . HG1% 1 1
1219 1 1 1 1 89 VAL HA . 179 . HA 1 1
1219 1 2 1 1 89 VAL MG2 . 179 . HG2% 1 1
1220 1 1 1 1 89 VAL HA . 179 . HA 1 1
1220 1 2 1 1 90 ASN H . 180 . HN 1 1
1221 1 1 1 1 89 VAL HA . 179 . HA 1 1
1221 1 2 1 1 90 ASN HA . 180 . HA 1 1
1222 1 1 1 1 89 VAL HA . 179 . HA 1 1
1222 1 2 1 1 91 ILE H . 181 . HN 1 1
1223 1 1 1 1 89 VAL HA . 179 . HA 1 1
1223 1 2 1 1 92 THR H . 182 . HN 1 1
1224 1 1 1 1 89 VAL HA . 179 . HA 1 1
1224 1 2 1 1 92 THR HA . 182 . HA 1 1
1225 1 1 1 1 89 VAL HA . 179 . HA 1 1
1225 1 2 1 1 92 THR HB . 182 . HB 1 1
1226 1 1 1 1 89 VAL HA . 179 . HA 1 1
1226 1 2 1 1 92 THR HG1 . 182 . HG1 1 1
1227 1 1 1 1 89 VAL HA . 179 . HA 1 1
1227 1 2 1 1 119 VAL HB . 209 . HB 1 1
1228 1 1 1 1 89 VAL HA . 179 . HA 1 1
1228 1 2 1 1 119 VAL QG . 209 . HG1% 1 1
1229 1 1 1 1 89 VAL HB . 179 . HB 1 1
1229 1 2 1 1 89 VAL MG2 . 179 . HG2% 1 1
1230 1 1 1 1 89 VAL HB . 179 . HB 1 1
1230 1 2 1 1 90 ASN H . 180 . HN 1 1
1231 1 1 1 1 89 VAL HB . 179 . HB 1 1
1231 1 2 1 1 92 THR HA . 182 . HA 1 1
1232 1 1 1 1 89 VAL HB . 179 . HB 1 1
1232 1 2 1 1 93 VAL MG1 . 183 . HG1% 1 1
1233 1 1 1 1 89 VAL HB . 179 . HB 1 1
1233 1 2 1 1 116 GLU HA . 206 . HA 1 1
1234 1 1 1 1 89 VAL HB . 179 . HB 1 1
1234 1 2 1 1 119 VAL QG . 209 . HG1% 1 1
1235 1 1 1 1 89 VAL HB . 179 . HB 1 1
1235 1 2 1 1 120 GLU HB3 . 210 . HB1 1 1
1236 1 1 1 1 89 VAL MG1 . 179 . HG1% 1 1
1236 1 2 1 1 90 ASN H . 180 . HN 1 1
1237 1 1 1 1 89 VAL MG1 . 179 . HG1% 1 1
1237 1 2 1 1 92 THR HA . 182 . HA 1 1
1238 1 1 1 1 89 VAL MG1 . 179 . HG1% 1 1
1238 1 2 1 1 92 THR HG1 . 182 . HG1 1 1
1239 1 1 1 1 89 VAL MG1 . 179 . HG1% 1 1
1239 1 2 1 1 93 VAL HB . 183 . HB 1 1
1240 1 1 1 1 89 VAL MG1 . 179 . HG1% 1 1
1240 1 2 1 1 119 VAL QG . 209 . HG2% 1 1
1241 1 1 1 1 89 VAL MG1 . 179 . HG1% 1 1
1241 1 2 1 1 120 GLU H . 210 . HN 1 1
1242 1 1 1 1 89 VAL MG1 . 179 . HG1% 1 1
1242 1 2 1 1 120 GLU HA . 210 . HA 1 1
1243 1 1 1 1 89 VAL MG1 . 179 . HG1% 1 1
1243 1 2 1 1 120 GLU HB3 . 210 . HB1 1 1
1244 1 1 1 1 89 VAL MG1 . 179 . HG1% 1 1
1244 1 2 1 1 121 GLN HA . 211 . HA 1 1
1245 1 1 1 1 89 VAL MG1 . 179 . HG1% 1 1
1245 1 2 1 1 123 CYS H . 213 . HN 1 1
1246 1 1 1 1 89 VAL MG1 . 179 . HG1% 1 1
1246 1 2 1 1 123 CYS HB2 . 213 . HB2 1 1
1247 1 1 1 1 89 VAL MG1 . 179 . HG1% 1 1
1247 1 2 1 1 123 CYS HB3 . 213 . HB1 1 1
1248 1 1 1 1 89 VAL MG2 . 179 . HG2% 1 1
1248 1 2 1 1 90 ASN H . 180 . HN 1 1
1249 1 1 1 1 89 VAL MG2 . 179 . HG2% 1 1
1249 1 2 1 1 90 ASN HA . 180 . HA 1 1
1250 1 1 1 1 89 VAL MG2 . 179 . HG2% 1 1
1250 1 2 1 1 91 ILE HB . 181 . HB 1 1
1251 1 1 1 1 89 VAL MG2 . 179 . HG2% 1 1
1251 1 2 1 1 92 THR HA . 182 . HA 1 1
1252 1 1 1 1 89 VAL MG2 . 179 . HG2% 1 1
1252 1 2 1 1 92 THR HG1 . 182 . HG1 1 1
1253 1 1 1 1 89 VAL MG2 . 179 . HG2% 1 1
1253 1 2 1 1 119 VAL QG . 209 . HG2% 1 1
1254 1 1 1 1 90 ASN H . 180 . HN 1 1
1254 1 2 1 1 90 ASN HA . 180 . HA 1 1
1255 1 1 1 1 90 ASN H . 180 . HN 1 1
1255 1 2 1 1 90 ASN QB . 180 . HB1 1 1
1256 1 1 1 1 90 ASN H . 180 . HN 1 1
1256 1 2 1 1 91 ILE H . 181 . HN 1 1
1257 1 1 1 1 90 ASN H . 180 . HN 1 1
1257 1 2 1 1 93 VAL H . 183 . HN 1 1
1258 1 1 1 1 90 ASN H . 180 . HN 1 1
1258 1 2 1 1 93 VAL MG2 . 183 . HG2% 1 1
1259 1 1 1 1 90 ASN HA . 180 . HA 1 1
1259 1 2 1 1 91 ILE H . 181 . HN 1 1
1260 1 1 1 1 90 ASN HA . 180 . HA 1 1
1260 1 2 1 1 92 THR HB . 182 . HB 1 1
1261 1 1 1 1 90 ASN HA . 180 . HA 1 1
1261 1 2 1 1 93 VAL HB . 183 . HB 1 1
1262 1 1 1 1 90 ASN HA . 180 . HA 1 1
1262 1 2 1 1 93 VAL MG1 . 183 . HG1% 1 1
1263 1 1 1 1 90 ASN HA . 180 . HA 1 1
1263 1 2 1 1 94 LYS HG3 . 184 . HG2 1 1
1264 1 1 1 1 90 ASN QB . 180 . HB1 1 1
1264 1 2 1 1 91 ILE H . 181 . HN 1 1
1265 1 1 1 1 90 ASN QB . 180 . HB2 1 1
1265 1 2 1 1 91 ILE HB . 181 . HB 1 1
1266 1 1 1 1 90 ASN QB . 180 . HB1 1 1
1266 1 2 1 1 91 ILE MD . 181 . HD1% 1 1
1267 1 1 1 1 90 ASN QB . 180 . HB2 1 1
1267 1 2 1 1 91 ILE QG . 181 . HG12 1 1
1268 1 1 1 1 90 ASN QB . 180 . HB1 1 1
1268 1 2 1 1 93 VAL MG2 . 183 . HG2% 1 1
1269 1 1 1 1 90 ASN HD21 . 180 . HD22 1 1
1269 1 2 1 1 91 ILE H . 181 . HN 1 1
1270 1 1 1 1 91 ILE H . 181 . HN 1 1
1270 1 2 1 1 91 ILE HA . 181 . HA 1 1
1271 1 1 1 1 91 ILE H . 181 . HN 1 1
1271 1 2 1 1 91 ILE HB . 181 . HB 1 1
1272 1 1 1 1 91 ILE H . 181 . HN 1 1
1272 1 2 1 1 91 ILE MD . 181 . HD1% 1 1
1273 1 1 1 1 91 ILE H . 181 . HN 1 1
1273 1 2 1 1 91 ILE QG . 181 . HG11 1 1
1274 1 1 1 1 91 ILE H . 181 . HN 1 1
1274 1 2 1 1 91 ILE MG . 181 . HG2% 1 1
1275 1 1 1 1 91 ILE H . 181 . HN 1 1
1275 1 2 1 1 92 THR H . 182 . HN 1 1
1276 1 1 1 1 91 ILE H . 181 . HN 1 1
1276 1 2 1 1 93 VAL H . 183 . HN 1 1
1277 1 1 1 1 91 ILE HA . 181 . HA 1 1
1277 1 2 1 1 91 ILE HB . 181 . HB 1 1
1278 1 1 1 1 91 ILE HA . 181 . HA 1 1
1278 1 2 1 1 91 ILE MD . 181 . HD1% 1 1
1279 1 1 1 1 91 ILE HA . 181 . HA 1 1
1279 1 2 1 1 91 ILE QG . 181 . HG12 1 1
1280 1 1 1 1 91 ILE HA . 181 . HA 1 1
1280 1 2 1 1 91 ILE MG . 181 . HG2% 1 1
1281 1 1 1 1 91 ILE HA . 181 . HA 1 1
1281 1 2 1 1 92 THR H . 182 . HN 1 1
1282 1 1 1 1 91 ILE HA . 181 . HA 1 1
1282 1 2 1 1 94 LYS H . 184 . HN 1 1
1283 1 1 1 1 91 ILE HA . 181 . HA 1 1
1283 1 2 1 1 94 LYS HB2 . 184 . HB2 1 1
1284 1 1 1 1 91 ILE HA . 181 . HA 1 1
1284 1 2 1 1 94 LYS HB3 . 184 . HB1 1 1
1285 1 1 1 1 91 ILE HA . 181 . HA 1 1
1285 1 2 1 1 94 LYS QD . 184 . HD2 1 1
1286 1 1 1 1 91 ILE HA . 181 . HA 1 1
1286 1 2 1 1 94 LYS QE . 184 . HE2 1 1
1287 1 1 1 1 91 ILE HA . 181 . HA 1 1
1287 1 2 1 1 95 GLN QB . 185 . HB2 1 1
1288 1 1 1 1 91 ILE HB . 181 . HB 1 1
1288 1 2 1 1 91 ILE MD . 181 . HD1% 1 1
1289 1 1 1 1 91 ILE HB . 181 . HB 1 1
1289 1 2 1 1 91 ILE QG . 181 . HG11 1 1
1290 1 1 1 1 91 ILE HB . 181 . HB 1 1
1290 1 2 1 1 91 ILE MG . 181 . HG2% 1 1
1291 1 1 1 1 91 ILE HB . 181 . HB 1 1
1291 1 2 1 1 92 THR H . 182 . HN 1 1
1292 1 1 1 1 91 ILE HB . 181 . HB 1 1
1292 1 2 1 1 92 THR HA . 182 . HA 1 1
1293 1 1 1 1 91 ILE HB . 181 . HB 1 1
1293 1 2 1 1 95 GLN QB . 185 . HB2 1 1
1294 1 1 1 1 91 ILE MD . 181 . HD1% 1 1
1294 1 2 1 1 91 ILE MG . 181 . HG2% 1 1
1295 1 1 1 1 91 ILE MD . 181 . HD1% 1 1
1295 1 2 1 1 93 VAL MG1 . 183 . HG1% 1 1
1296 1 1 1 1 91 ILE MD . 181 . HD1% 1 1
1296 1 2 1 1 94 LYS HB2 . 184 . HB2 1 1
1297 1 1 1 1 91 ILE MD . 181 . HD1% 1 1
1297 1 2 1 1 94 LYS HB3 . 184 . HB1 1 1
1298 1 1 1 1 91 ILE MD . 181 . HD1% 1 1
1298 1 2 1 1 94 LYS QD . 184 . HD2 1 1
1299 1 1 1 1 91 ILE MD . 181 . HD1% 1 1
1299 1 2 1 1 94 LYS QE . 184 . HE2 1 1
1300 1 1 1 1 91 ILE QG . 181 . HG11 1 1
1300 1 2 1 1 91 ILE MG . 181 . HG2% 1 1
1301 1 1 1 1 91 ILE QG . 181 . HG11 1 1
1301 1 2 1 1 92 THR H . 182 . HN 1 1
1302 1 1 1 1 91 ILE QG . 181 . HG11 1 1
1302 1 2 1 1 92 THR HA . 182 . HA 1 1
1303 1 1 1 1 91 ILE QG . 181 . HG11 1 1
1303 1 2 1 1 94 LYS QD . 184 . HD2 1 1
1304 1 1 1 1 91 ILE QG . 181 . HG11 1 1
1304 1 2 1 1 94 LYS QE . 184 . HE2 1 1
1305 1 1 1 1 91 ILE MG . 181 . HG2% 1 1
1305 1 2 1 1 92 THR H . 182 . HN 1 1
1306 1 1 1 1 91 ILE MG . 181 . HG2% 1 1
1306 1 2 1 1 92 THR HA . 182 . HA 1 1
1307 1 1 1 1 91 ILE MG . 181 . HG2% 1 1
1307 1 2 1 1 94 LYS HB2 . 184 . HB2 1 1
1308 1 1 1 1 91 ILE MG . 181 . HG2% 1 1
1308 1 2 1 1 94 LYS QE . 184 . HE2 1 1
1309 1 1 1 1 91 ILE MG . 181 . HG2% 1 1
1309 1 2 1 1 95 GLN QB . 185 . HB2 1 1
1310 1 1 1 1 91 ILE MG . 181 . HG2% 1 1
1310 1 2 1 1 95 GLN QG . 185 . HG2 1 1
1311 1 1 1 1 92 THR H . 182 . HN 1 1
1311 1 2 1 1 92 THR HB . 182 . HB 1 1
1312 1 1 1 1 92 THR H . 182 . HN 1 1
1312 1 2 1 1 93 VAL H . 183 . HN 1 1
1313 1 1 1 1 92 THR H . 182 . HN 1 1
1313 1 2 1 1 93 VAL MG2 . 183 . HG2% 1 1
1314 1 1 1 1 92 THR H . 182 . HN 1 1
1314 1 2 1 1 94 LYS H . 184 . HN 1 1
1315 1 1 1 1 92 THR H . 182 . HN 1 1
1315 1 2 1 1 94 LYS HA . 184 . HA 1 1
1316 1 1 1 1 92 THR H . 182 . HN 1 1
1316 1 2 1 1 94 LYS HG2 . 184 . HG1 1 1
1317 1 1 1 1 92 THR H . 182 . HN 1 1
1317 1 2 1 1 95 GLN H . 185 . HN 1 1
1318 1 1 1 1 92 THR H . 182 . HN 1 1
1318 1 2 1 1 119 VAL QG . 209 . HG1% 1 1
1319 1 1 1 1 92 THR HA . 182 . HA 1 1
1319 1 2 1 1 92 THR HB . 182 . HB 1 1
1320 1 1 1 1 92 THR HA . 182 . HA 1 1
1320 1 2 1 1 92 THR HG1 . 182 . HG1 1 1
1321 1 1 1 1 92 THR HA . 182 . HA 1 1
1321 1 2 1 1 93 VAL H . 183 . HN 1 1
1322 1 1 1 1 92 THR HA . 182 . HA 1 1
1322 1 2 1 1 94 LYS HB2 . 184 . HB2 1 1
1323 1 1 1 1 92 THR HA . 182 . HA 1 1
1323 1 2 1 1 94 LYS HB3 . 184 . HB1 1 1
1324 1 1 1 1 92 THR HA . 182 . HA 1 1
1324 1 2 1 1 96 HIS HD2 . 186 . HD2 1 1
1325 1 1 1 1 92 THR HA . 182 . HA 1 1
1325 1 2 1 1 119 VAL QG . 209 . HG2% 1 1
1326 1 1 1 1 92 THR HB . 182 . HB 1 1
1326 1 2 1 1 92 THR HG1 . 182 . HG1 1 1
1327 1 1 1 1 92 THR HB . 182 . HB 1 1
1327 1 2 1 1 93 VAL H . 183 . HN 1 1
1328 1 1 1 1 92 THR HB . 182 . HB 1 1
1328 1 2 1 1 93 VAL MG1 . 183 . HG1% 1 1
1329 1 1 1 1 92 THR HB . 182 . HB 1 1
1329 1 2 1 1 119 VAL QG . 209 . HG1% 1 1
1330 1 1 1 1 92 THR HB . 182 . HB 1 1
1330 1 2 1 1 120 GLU H . 210 . HN 1 1
1331 1 1 1 1 92 THR HG1 . 182 . HG1 1 1
1331 1 2 1 1 93 VAL HA . 183 . HA 1 1
1332 1 1 1 1 92 THR HG1 . 182 . HG1 1 1
1332 1 2 1 1 95 GLN QB . 185 . HB2 1 1
1333 1 1 1 1 92 THR HG1 . 182 . HG1 1 1
1333 1 2 1 1 95 GLN QG . 185 . HG1 1 1
1334 1 1 1 1 92 THR HG1 . 182 . HG1 1 1
1334 1 2 1 1 96 HIS HB2 . 186 . HB1 1 1
1335 1 1 1 1 92 THR HG1 . 182 . HG1 1 1
1335 1 2 1 1 119 VAL HB . 209 . HB 1 1
1336 1 1 1 1 92 THR HG1 . 182 . HG1 1 1
1336 1 2 1 1 119 VAL QG . 209 . HG2% 1 1
1337 1 1 1 1 92 THR HG1 . 182 . HG1 1 1
1337 1 2 1 1 122 MET ME . 212 . HE% 1 1
1338 1 1 1 1 93 VAL H . 183 . HN 1 1
1338 1 2 1 1 93 VAL HA . 183 . HA 1 1
1339 1 1 1 1 93 VAL H . 183 . HN 1 1
1339 1 2 1 1 93 VAL HB . 183 . HB 1 1
1340 1 1 1 1 93 VAL H . 183 . HN 1 1
1340 1 2 1 1 93 VAL MG1 . 183 . HG1% 1 1
1341 1 1 1 1 93 VAL H . 183 . HN 1 1
1341 1 2 1 1 94 LYS H . 184 . HN 1 1
1342 1 1 1 1 93 VAL H . 183 . HN 1 1
1342 1 2 1 1 94 LYS HA . 184 . HA 1 1
1343 1 1 1 1 93 VAL H . 183 . HN 1 1
1343 1 2 1 1 94 LYS HB2 . 184 . HB2 1 1
1344 1 1 1 1 93 VAL H . 183 . HN 1 1
1344 1 2 1 1 94 LYS HG2 . 184 . HG1 1 1
1345 1 1 1 1 93 VAL H . 183 . HN 1 1
1345 1 2 1 1 119 VAL QG . 209 . HG1% 1 1
1346 1 1 1 1 93 VAL HA . 183 . HA 1 1
1346 1 2 1 1 93 VAL HB . 183 . HB 1 1
1347 1 1 1 1 93 VAL HA . 183 . HA 1 1
1347 1 2 1 1 93 VAL MG1 . 183 . HG1% 1 1
1348 1 1 1 1 93 VAL HA . 183 . HA 1 1
1348 1 2 1 1 93 VAL MG2 . 183 . HG2% 1 1
1349 1 1 1 1 93 VAL HA . 183 . HA 1 1
1349 1 2 1 1 94 LYS H . 184 . HN 1 1
1350 1 1 1 1 93 VAL HA . 183 . HA 1 1
1350 1 2 1 1 94 LYS QE . 184 . HE2 1 1
1351 1 1 1 1 93 VAL HA . 183 . HA 1 1
1351 1 2 1 1 95 GLN QB . 185 . HB2 1 1
1352 1 1 1 1 93 VAL HA . 183 . HA 1 1
1352 1 2 1 1 96 HIS HB2 . 186 . HB1 1 1
1353 1 1 1 1 93 VAL HA . 183 . HA 1 1
1353 1 2 1 1 96 HIS HB3 . 186 . HB2 1 1
1354 1 1 1 1 93 VAL HA . 183 . HA 1 1
1354 1 2 1 1 119 VAL QG . 209 . HG2% 1 1
1355 1 1 1 1 93 VAL HB . 183 . HB 1 1
1355 1 2 1 1 93 VAL MG1 . 183 . HG1% 1 1
1356 1 1 1 1 93 VAL HB . 183 . HB 1 1
1356 1 2 1 1 94 LYS H . 184 . HN 1 1
1357 1 1 1 1 93 VAL HB . 183 . HB 1 1
1357 1 2 1 1 94 LYS QD . 184 . HD2 1 1
1358 1 1 1 1 93 VAL HB . 183 . HB 1 1
1358 1 2 1 1 94 LYS HG2 . 184 . HG1 1 1
1359 1 1 1 1 93 VAL HB . 183 . HB 1 1
1359 1 2 1 1 115 MET ME . 205 . HE% 1 1
1360 1 1 1 1 93 VAL HB . 183 . HB 1 1
1360 1 2 1 1 115 MET QG . 205 . HG2 1 1
1361 1 1 1 1 93 VAL MG1 . 183 . HG1% 1 1
1361 1 2 1 1 94 LYS HB2 . 184 . HB2 1 1
1362 1 1 1 1 93 VAL MG1 . 183 . HG1% 1 1
1362 1 2 1 1 94 LYS QD . 184 . HD2 1 1
1363 1 1 1 1 93 VAL MG1 . 183 . HG1% 1 1
1363 1 2 1 1 94 LYS QE . 184 . HE2 1 1
1364 1 1 1 1 93 VAL MG1 . 183 . HG1% 1 1
1364 1 2 1 1 94 LYS HG2 . 184 . HG1 1 1
1365 1 1 1 1 93 VAL MG1 . 183 . HG1% 1 1
1365 1 2 1 1 94 LYS HG3 . 184 . HG2 1 1
1366 1 1 1 1 93 VAL MG1 . 183 . HG1% 1 1
1366 1 2 1 1 95 GLN QG . 185 . HG2 1 1
1367 1 1 1 1 93 VAL MG1 . 183 . HG1% 1 1
1367 1 2 1 1 96 HIS HB2 . 186 . HB1 1 1
1368 1 1 1 1 93 VAL MG1 . 183 . HG1% 1 1
1368 1 2 1 1 97 THR HB . 187 . HB 1 1
1369 1 1 1 1 93 VAL MG1 . 183 . HG1% 1 1
1369 1 2 1 1 97 THR HG1 . 187 . HG1 1 1
1369 1 2 1 1 97 THR MG . 187 . HG2% 1 1
1370 1 1 1 1 93 VAL MG1 . 183 . HG1% 1 1
1370 1 2 1 1 115 MET HA . 205 . HA 1 1
1371 1 1 1 1 93 VAL MG1 . 183 . HG1% 1 1
1371 1 2 1 1 115 MET ME . 205 . HE% 1 1
1372 1 1 1 1 93 VAL MG1 . 183 . HG1% 1 1
1372 1 2 1 1 116 GLU HA . 206 . HA 1 1
1373 1 1 1 1 93 VAL MG2 . 183 . HG2% 1 1
1373 1 2 1 1 94 LYS H . 184 . HN 1 1
1374 1 1 1 1 93 VAL MG2 . 183 . HG2% 1 1
1374 1 2 1 1 94 LYS HA . 184 . HA 1 1
1375 1 1 1 1 93 VAL MG2 . 183 . HG2% 1 1
1375 1 2 1 1 94 LYS HB2 . 184 . HB2 1 1
1376 1 1 1 1 93 VAL MG2 . 183 . HG2% 1 1
1376 1 2 1 1 97 THR H . 187 . HN 1 1
1377 1 1 1 1 93 VAL MG2 . 183 . HG2% 1 1
1377 1 2 1 1 115 MET ME . 205 . HE% 1 1
1378 1 1 1 1 93 VAL MG2 . 183 . HG2% 1 1
1378 1 2 1 1 116 GLU HA . 206 . HA 1 1
1379 1 1 1 1 94 LYS H . 184 . HN 1 1
1379 1 2 1 1 94 LYS HA . 184 . HA 1 1
1380 1 1 1 1 94 LYS H . 184 . HN 1 1
1380 1 2 1 1 94 LYS HB2 . 184 . HB2 1 1
1381 1 1 1 1 94 LYS H . 184 . HN 1 1
1381 1 2 1 1 94 LYS HB3 . 184 . HB1 1 1
1382 1 1 1 1 94 LYS H . 184 . HN 1 1
1382 1 2 1 1 94 LYS QD . 184 . HD2 1 1
1383 1 1 1 1 94 LYS H . 184 . HN 1 1
1383 1 2 1 1 94 LYS HG2 . 184 . HG1 1 1
1384 1 1 1 1 94 LYS H . 184 . HN 1 1
1384 1 2 1 1 95 GLN H . 185 . HN 1 1
1385 1 1 1 1 94 LYS H . 184 . HN 1 1
1385 1 2 1 1 97 THR H . 187 . HN 1 1
1386 1 1 1 1 94 LYS HA . 184 . HA 1 1
1386 1 2 1 1 94 LYS HB2 . 184 . HB2 1 1
1387 1 1 1 1 94 LYS HA . 184 . HA 1 1
1387 1 2 1 1 94 LYS HB3 . 184 . HB1 1 1
1388 1 1 1 1 94 LYS HA . 184 . HA 1 1
1388 1 2 1 1 94 LYS QD . 184 . HD2 1 1
1389 1 1 1 1 94 LYS HA . 184 . HA 1 1
1389 1 2 1 1 94 LYS QE . 184 . HE2 1 1
1390 1 1 1 1 94 LYS HA . 184 . HA 1 1
1390 1 2 1 1 94 LYS HG2 . 184 . HG1 1 1
1391 1 1 1 1 94 LYS HA . 184 . HA 1 1
1391 1 2 1 1 94 LYS HG3 . 184 . HG2 1 1
1392 1 1 1 1 94 LYS HA . 184 . HA 1 1
1392 1 2 1 1 97 THR HB . 187 . HB 1 1
1393 1 1 1 1 94 LYS HA . 184 . HA 1 1
1393 1 2 1 1 97 THR MG . 187 . HG2% 1 1
1394 1 1 1 1 94 LYS HB2 . 184 . HB2 1 1
1394 1 2 1 1 94 LYS QD . 184 . HD2 1 1
1395 1 1 1 1 94 LYS HB2 . 184 . HB2 1 1
1395 1 2 1 1 94 LYS QE . 184 . HE2 1 1
1396 1 1 1 1 94 LYS HB2 . 184 . HB2 1 1
1396 1 2 1 1 94 LYS HG3 . 184 . HG2 1 1
1397 1 1 1 1 94 LYS HB2 . 184 . HB2 1 1
1397 1 2 1 1 95 GLN H . 185 . HN 1 1
1398 1 1 1 1 94 LYS HB2 . 184 . HB2 1 1
1398 1 2 1 1 97 THR MG . 187 . HG2% 1 1
1399 1 1 1 1 94 LYS HB3 . 184 . HB1 1 1
1399 1 2 1 1 94 LYS QE . 184 . HE2 1 1
1400 1 1 1 1 94 LYS HB3 . 184 . HB1 1 1
1400 1 2 1 1 94 LYS HG2 . 184 . HG1 1 1
1401 1 1 1 1 94 LYS HB3 . 184 . HB1 1 1
1401 1 2 1 1 95 GLN H . 185 . HN 1 1
1402 1 1 1 1 94 LYS HB3 . 184 . HB1 1 1
1402 1 2 1 1 98 VAL QG . 188 . HG1% 1 1
1403 1 1 1 1 94 LYS QD . 184 . HD2 1 1
1403 1 2 1 1 94 LYS QE . 184 . HE2 1 1
1404 1 1 1 1 94 LYS QD . 184 . HD2 1 1
1404 1 2 1 1 94 LYS HG2 . 184 . HG1 1 1
1405 1 1 1 1 94 LYS QD . 184 . HD2 1 1
1405 1 2 1 1 94 LYS HG3 . 184 . HG2 1 1
1406 1 1 1 1 94 LYS QD . 184 . HD2 1 1
1406 1 2 1 1 95 GLN QG . 185 . HG1 1 1
1407 1 1 1 1 94 LYS QD . 184 . HD2 1 1
1407 1 2 1 1 97 THR MG . 187 . HG2% 1 1
1408 1 1 1 1 94 LYS QD . 184 . HD2 1 1
1408 1 2 1 1 98 VAL HA . 188 . HA 1 1
1409 1 1 1 1 94 LYS HD3 . 184 . HD1 1 1
1409 1 2 1 1 95 GLN QG . 185 . HG2 1 1
1410 1 1 1 1 94 LYS QE . 184 . HE2 1 1
1410 1 2 1 1 94 LYS HG2 . 184 . HG1 1 1
1411 1 1 1 1 94 LYS QE . 184 . HE2 1 1
1411 1 2 1 1 94 LYS HG3 . 184 . HG2 1 1
1412 1 1 1 1 94 LYS QE . 184 . HE2 1 1
1412 1 2 1 1 97 THR MG . 187 . HG2% 1 1
1413 1 1 1 1 94 LYS HE2 . 184 . HE2 1 1
1413 1 2 1 1 98 VAL QG . 188 . HG1% 1 1
1414 1 1 1 1 94 LYS HG2 . 184 . HG1 1 1
1414 1 2 1 1 95 GLN QB . 185 . HB2 1 1
1415 1 1 1 1 94 LYS HG2 . 184 . HG1 1 1
1415 1 2 1 1 98 VAL QG . 188 . HG1% 1 1
1416 1 1 1 1 95 GLN H . 185 . HN 1 1
1416 1 2 1 1 95 GLN HA . 185 . HA 1 1
1417 1 1 1 1 95 GLN H . 185 . HN 1 1
1417 1 2 1 1 95 GLN QB . 185 . HB2 1 1
1418 1 1 1 1 95 GLN QB . 185 . HB2 1 1
1418 1 2 1 1 95 GLN QG . 185 . HG2 1 1
1419 1 1 1 1 95 GLN QB . 185 . HB2 1 1
1419 1 2 1 1 96 HIS HA . 186 . HA 1 1
1420 1 1 1 1 95 GLN QB . 185 . HB2 1 1
1420 1 2 1 1 96 HIS HB2 . 186 . HB1 1 1
1421 1 1 1 1 95 GLN QB . 185 . HB2 1 1
1421 1 2 1 1 96 HIS HE1 . 186 . HE1 1 1
1422 1 1 1 1 95 GLN QB . 185 . HB2 1 1
1422 1 2 1 1 98 VAL QG . 188 . HG2% 1 1
1423 1 1 1 1 95 GLN HE22 . 185 . HE22 1 1
1423 1 2 1 1 98 VAL QG . 188 . HG2% 1 1
1424 1 1 1 1 96 HIS HA . 186 . HA 1 1
1424 1 2 1 1 97 THR H . 187 . HN 1 1
1425 1 1 1 1 96 HIS HA . 186 . HA 1 1
1425 1 2 1 1 97 THR HB . 187 . HB 1 1
1426 1 1 1 1 96 HIS HA . 186 . HA 1 1
1426 1 2 1 1 97 THR HG1 . 187 . HG1 1 1
1426 1 2 1 1 97 THR MG . 187 . HG2% 1 1
1427 1 1 1 1 96 HIS HA . 186 . HA 1 1
1427 1 2 1 1 99 THR HB . 189 . HB 1 1
1428 1 1 1 1 96 HIS HA . 186 . HA 1 1
1428 1 2 1 1 99 THR HG1 . 189 . HG1 1 1
1428 1 2 1 1 99 THR MG . 189 . HG2% 1 1
1429 1 1 1 1 96 HIS HA . 186 . HA 1 1
1429 1 2 1 1 100 THR HB . 190 . HB 1 1
1430 1 1 1 1 96 HIS QB . 186 . HB2 1 1
1430 1 2 1 1 97 THR H . 187 . HN 1 1
1431 1 1 1 1 96 HIS HB2 . 186 . HB1 1 1
1431 1 2 1 1 97 THR HG1 . 187 . HG1 1 1
1431 1 2 1 1 97 THR MG . 187 . HG2% 1 1
1432 1 1 1 1 96 HIS HB2 . 186 . HB1 1 1
1432 1 2 1 1 98 VAL QG . 188 . HG2% 1 1
1433 1 1 1 1 96 HIS HB2 . 186 . HB1 1 1
1433 1 2 1 1 115 MET ME . 205 . HE% 1 1
1434 1 1 1 1 96 HIS HB2 . 186 . HB1 1 1
1434 1 2 1 1 119 VAL QG . 209 . HG2% 1 1
1435 1 1 1 1 96 HIS HB3 . 186 . HB2 1 1
1435 1 2 1 1 98 VAL QG . 188 . HG1% 1 1
1436 1 1 1 1 97 THR H . 187 . HN 1 1
1436 1 2 1 1 97 THR HA . 187 . HA 1 1
1437 1 1 1 1 97 THR H . 187 . HN 1 1
1437 1 2 1 1 98 VAL H . 188 . HN 1 1
1438 1 1 1 1 97 THR H . 187 . HN 1 1
1438 1 2 1 1 98 VAL QG . 188 . HG1% 1 1
1439 1 1 1 1 97 THR H . 187 . HN 1 1
1439 1 2 1 1 100 THR HA . 190 . HA 1 1
1440 1 1 1 1 97 THR H . 187 . HN 1 1
1440 1 2 1 1 101 THR HA . 191 . HA 1 1
1441 1 1 1 1 97 THR HA . 187 . HA 1 1
1441 1 2 1 1 97 THR HG1 . 187 . HG1 1 1
1441 1 2 1 1 97 THR MG . 187 . HG2% 1 1
1442 1 1 1 1 97 THR HA . 187 . HA 1 1
1442 1 2 1 1 98 VAL HA . 188 . HA 1 1
1443 1 1 1 1 97 THR HA . 187 . HA 1 1
1443 1 2 1 1 101 THR HG1 . 191 . HG1 1 1
1443 1 2 1 1 101 THR MG . 191 . HG2% 1 1
1444 1 1 1 1 97 THR HB . 187 . HB 1 1
1444 1 2 1 1 97 THR HG1 . 187 . HG1 1 1
1444 1 2 1 1 97 THR MG . 187 . HG2% 1 1
1445 1 1 1 1 97 THR HB . 187 . HB 1 1
1445 1 2 1 1 100 THR MG . 190 . HG2% 1 1
1446 1 1 1 1 97 THR HB . 187 . HB 1 1
1446 1 2 1 1 101 THR HG1 . 191 . HG1 1 1
1446 1 2 1 1 101 THR MG . 191 . HG2% 1 1
1447 1 1 1 1 97 THR HG1 . 187 . HG1 1 1
1447 1 1 1 1 97 THR MG . 187 . HG2% 1 1
1447 1 2 1 1 100 THR MG . 190 . HG2% 1 1
1448 1 1 1 1 97 THR HG1 . 187 . HG1 1 1
1448 1 1 1 1 97 THR MG . 187 . HG2% 1 1
1448 1 2 1 1 112 ILE MD . 202 . HD1% 1 1
1449 1 1 1 1 97 THR HG1 . 187 . HG1 1 1
1449 1 1 1 1 97 THR MG . 187 . HG2% 1 1
1449 1 2 1 1 114 ILE MD . 204 . HD1% 1 1
1450 1 1 1 1 97 THR HG1 . 187 . HG1 1 1
1450 1 1 1 1 97 THR MG . 187 . HG2% 1 1
1450 1 2 1 1 115 MET ME . 205 . HE% 1 1
1451 1 1 1 1 97 THR MG . 187 . HG2% 1 1
1451 1 2 1 1 98 VAL HA . 188 . HA 1 1
1452 1 1 1 1 97 THR MG . 187 . HG2% 1 1
1452 1 2 1 1 98 VAL HB . 188 . HB 1 1
1453 1 1 1 1 98 VAL H . 188 . HN 1 1
1453 1 2 1 1 98 VAL HA . 188 . HA 1 1
1454 1 1 1 1 98 VAL H . 188 . HN 1 1
1454 1 2 1 1 98 VAL HB . 188 . HB 1 1
1455 1 1 1 1 98 VAL H . 188 . HN 1 1
1455 1 2 1 1 98 VAL QG . 188 . HG1% 1 1
1456 1 1 1 1 98 VAL H . 188 . HN 1 1
1456 1 2 1 1 99 THR H . 189 . HN 1 1
1457 1 1 1 1 98 VAL H . 188 . HN 1 1
1457 1 2 1 1 99 THR HA . 189 . HA 1 1
1458 1 1 1 1 98 VAL H . 188 . HN 1 1
1458 1 2 1 1 101 THR HA . 191 . HA 1 1
1459 1 1 1 1 98 VAL HA . 188 . HA 1 1
1459 1 2 1 1 98 VAL HB . 188 . HB 1 1
1460 1 1 1 1 98 VAL HA . 188 . HA 1 1
1460 1 2 1 1 98 VAL QG . 188 . HG1% 1 1
1461 1 1 1 1 98 VAL HA . 188 . HA 1 1
1461 1 2 1 1 99 THR H . 189 . HN 1 1
1462 1 1 1 1 98 VAL HA . 188 . HA 1 1
1462 1 2 1 1 100 THR HB . 190 . HB 1 1
1463 1 1 1 1 98 VAL HA . 188 . HA 1 1
1463 1 2 1 1 102 THR HG1 . 192 . HG1 1 1
1463 1 2 1 1 102 THR MG . 192 . HG2% 1 1
1464 1 1 1 1 98 VAL HB . 188 . HB 1 1
1464 1 2 1 1 99 THR H . 189 . HN 1 1
1465 1 1 1 1 98 VAL MG1 . 188 . HG1% 1 1
1465 1 2 1 1 98 VAL MG2 . 188 . HG2% 1 1
1466 1 1 1 1 98 VAL QG . 188 . HG1% 1 1
1466 1 2 1 1 100 THR HB . 190 . HB 1 1
1467 1 1 1 1 98 VAL QG . 188 . HG1% 1 1
1467 1 2 1 1 100 THR MG . 190 . HG2% 1 1
1468 1 1 1 1 98 VAL QG . 188 . HG1% 1 1
1468 1 2 1 1 107 PHE QD . 197 . HD% 1 1
1469 1 1 1 1 98 VAL QG . 188 . HG1% 1 1
1469 1 2 1 1 107 PHE QE . 197 . HE% 1 1
1470 1 1 1 1 99 THR H . 189 . HN 1 1
1470 1 2 1 1 99 THR HG1 . 189 . HG1 1 1
1470 1 2 1 1 99 THR MG . 189 . HG2% 1 1
1471 1 1 1 1 99 THR H . 189 . HN 1 1
1471 1 2 1 1 100 THR H . 190 . HN 1 1
1472 1 1 1 1 99 THR H . 189 . HN 1 1
1472 1 2 1 1 102 THR H . 192 . HN 1 1
1473 1 1 1 1 99 THR HA . 189 . HA 1 1
1473 1 2 1 1 100 THR H . 190 . HN 1 1
1474 1 1 1 1 99 THR HA . 189 . HA 1 1
1474 1 2 1 1 101 THR H . 191 . HN 1 1
1475 1 1 1 1 99 THR HA . 189 . HA 1 1
1475 1 2 1 1 102 THR H . 192 . HN 1 1
1476 1 1 1 1 99 THR HA . 189 . HA 1 1
1476 1 2 1 1 103 LYS H . 193 . HN 1 1
1477 1 1 1 1 99 THR HB . 189 . HB 1 1
1477 1 2 1 1 100 THR MG . 190 . HG2% 1 1
1478 1 1 1 1 99 THR HB . 189 . HB 1 1
1478 1 2 1 1 102 THR H . 192 . HN 1 1
1479 1 1 1 1 99 THR HG1 . 189 . HG1 1 1
1479 1 1 1 1 99 THR MG . 189 . HG2% 1 1
1479 1 2 1 1 100 THR H . 190 . HN 1 1
1480 1 1 1 1 99 THR HG1 . 189 . HG1 1 1
1480 1 1 1 1 99 THR MG . 189 . HG2% 1 1
1480 1 2 1 1 101 THR H . 191 . HN 1 1
1481 1 1 1 1 99 THR MG . 189 . HG2% 1 1
1481 1 2 1 1 103 LYS QE . 193 . HE2 1 1
1482 1 1 1 1 100 THR H . 190 . HN 1 1
1482 1 2 1 1 100 THR HA . 190 . HA 1 1
1483 1 1 1 1 100 THR H . 190 . HN 1 1
1483 1 2 1 1 101 THR H . 191 . HN 1 1
1484 1 1 1 1 100 THR H . 190 . HN 1 1
1484 1 2 1 1 102 THR H . 192 . HN 1 1
1485 1 1 1 1 100 THR HA . 190 . HA 1 1
1485 1 2 1 1 101 THR H . 191 . HN 1 1
1486 1 1 1 1 100 THR HA . 190 . HA 1 1
1486 1 2 1 1 103 LYS QE . 193 . HE2 1 1
1487 1 1 1 1 100 THR HB . 190 . HB 1 1
1487 1 2 1 1 103 LYS HG3 . 193 . HG1 1 1
1488 1 1 1 1 100 THR MG . 190 . HG2% 1 1
1488 1 2 1 1 102 THR HG1 . 192 . HG1 1 1
1488 1 2 1 1 102 THR MG . 192 . HG2% 1 1
1489 1 1 1 1 100 THR MG . 190 . HG2% 1 1
1489 1 2 1 1 103 LYS QD . 193 . HD2 1 1
1490 1 1 1 1 101 THR H . 191 . HN 1 1
1490 1 2 1 1 101 THR HA . 191 . HA 1 1
1491 1 1 1 1 101 THR H . 191 . HN 1 1
1491 1 2 1 1 102 THR H . 192 . HN 1 1
1492 1 1 1 1 101 THR HA . 191 . HA 1 1
1492 1 2 1 1 101 THR HG1 . 191 . HG1 1 1
1492 1 2 1 1 101 THR MG . 191 . HG2% 1 1
1493 1 1 1 1 101 THR HA . 191 . HA 1 1
1493 1 2 1 1 102 THR H . 192 . HN 1 1
1494 1 1 1 1 101 THR HA . 191 . HA 1 1
1494 1 2 1 1 105 GLU HA . 195 . HA 1 1
1495 1 1 1 1 101 THR HA . 191 . HA 1 1
1495 1 2 1 1 105 GLU HG3 . 195 . HG1 1 1
1496 1 1 1 1 101 THR HB . 191 . HB 1 1
1496 1 2 1 1 104 GLY H . 194 . HN 1 1
1497 2 1 1 1 101 THR HG1 . 191 . HG1 1 1
1497 2 2 1 1 103 LYS HE3 . 193 . HE1 1 1
1497 3 1 1 1 101 THR MG . 191 . HG2% 1 1
1497 3 2 1 1 103 LYS QE . 193 . HE2 1 1
1498 1 1 1 1 101 THR MG . 191 . HG2% 1 1
1498 1 2 1 1 105 GLU HA . 195 . HA 1 1
1499 1 1 1 1 101 THR MG . 191 . HG2% 1 1
1499 1 2 1 1 105 GLU QB . 195 . HB2 1 1
1500 1 1 1 1 101 THR MG . 191 . HG2% 1 1
1500 1 2 1 1 106 ASN HA . 196 . HA 1 1
1501 1 1 1 1 101 THR MG . 191 . HG2% 1 1
1501 1 2 1 1 107 PHE QD . 197 . HD% 1 1
1502 1 1 1 1 102 THR H . 192 . HN 1 1
1502 1 2 1 1 102 THR HA . 192 . HA 1 1
1503 1 1 1 1 102 THR H . 192 . HN 1 1
1503 1 2 1 1 102 THR HG1 . 192 . HG1 1 1
1503 1 2 1 1 102 THR MG . 192 . HG2% 1 1
1504 1 1 1 1 102 THR H . 192 . HN 1 1
1504 1 2 1 1 103 LYS H . 193 . HN 1 1
1505 1 1 1 1 102 THR HB . 192 . HB 1 1
1505 1 2 1 1 102 THR HG1 . 192 . HG1 1 1
1505 1 2 1 1 102 THR MG . 192 . HG2% 1 1
1506 1 1 1 1 102 THR HB . 192 . HB 1 1
1506 1 2 1 1 103 LYS H . 193 . HN 1 1
1507 1 1 1 1 102 THR HB . 192 . HB 1 1
1507 1 2 1 1 104 GLY HA2 . 194 . HA1 1 1
1508 1 1 1 1 102 THR HB . 192 . HB 1 1
1508 1 2 1 1 105 GLU H . 195 . HN 1 1
1509 1 1 1 1 102 THR HG1 . 192 . HG1 1 1
1509 1 1 1 1 102 THR MG . 192 . HG2% 1 1
1509 1 2 1 1 103 LYS H . 193 . HN 1 1
1510 1 1 1 1 102 THR HG1 . 192 . HG1 1 1
1510 1 1 1 1 102 THR MG . 192 . HG2% 1 1
1510 1 2 1 1 103 LYS HA . 193 . HA 1 1
1511 1 1 1 1 102 THR HG1 . 192 . HG1 1 1
1511 1 1 1 1 102 THR MG . 192 . HG2% 1 1
1511 1 2 1 1 103 LYS HB3 . 193 . HB1 1 1
1512 1 1 1 1 102 THR MG . 192 . HG2% 1 1
1512 1 2 1 1 107 PHE QB . 197 . HB2 1 1
1513 1 1 1 1 103 LYS H . 193 . HN 1 1
1513 1 2 1 1 103 LYS HB2 . 193 . HB2 1 1
1514 1 1 1 1 103 LYS H . 193 . HN 1 1
1514 1 2 1 1 103 LYS HG3 . 193 . HG1 1 1
1515 1 1 1 1 103 LYS H . 193 . HN 1 1
1515 1 2 1 1 104 GLY H . 194 . HN 1 1
1516 1 1 1 1 103 LYS H . 193 . HN 1 1
1516 1 2 1 1 105 GLU HG2 . 195 . HG2 1 1
1517 1 1 1 1 103 LYS HA . 193 . HA 1 1
1517 1 2 1 1 103 LYS HB2 . 193 . HB2 1 1
1518 1 1 1 1 103 LYS HA . 193 . HA 1 1
1518 1 2 1 1 103 LYS HB3 . 193 . HB1 1 1
1519 1 1 1 1 103 LYS HA . 193 . HA 1 1
1519 1 2 1 1 103 LYS QD . 193 . HD2 1 1
1520 1 1 1 1 103 LYS HA . 193 . HA 1 1
1520 1 2 1 1 103 LYS HG3 . 193 . HG1 1 1
1521 1 1 1 1 103 LYS HA . 193 . HA 1 1
1521 1 2 1 1 105 GLU QB . 195 . HB2 1 1
1522 1 1 1 1 103 LYS HB2 . 193 . HB2 1 1
1522 1 2 1 1 103 LYS QE . 193 . HE2 1 1
1523 1 1 1 1 103 LYS HB2 . 193 . HB2 1 1
1523 1 2 1 1 103 LYS HG3 . 193 . HG1 1 1
1524 1 1 1 1 103 LYS HB2 . 193 . HB2 1 1
1524 1 2 1 1 104 GLY H . 194 . HN 1 1
1525 1 1 1 1 103 LYS HB3 . 193 . HB1 1 1
1525 1 2 1 1 103 LYS HG2 . 193 . HG2 1 1
1526 1 1 1 1 103 LYS HB3 . 193 . HB1 1 1
1526 1 2 1 1 103 LYS HG3 . 193 . HG1 1 1
1527 1 1 1 1 103 LYS QD . 193 . HD2 1 1
1527 1 2 1 1 103 LYS HG3 . 193 . HG1 1 1
1528 1 1 1 1 103 LYS QD . 193 . HD2 1 1
1528 1 2 1 1 105 GLU H . 195 . HN 1 1
1529 1 1 1 1 103 LYS QD . 193 . HD2 1 1
1529 1 2 1 1 106 ASN H . 196 . HN 1 1
1530 1 1 1 1 103 LYS QE . 193 . HE2 1 1
1530 1 2 1 1 103 LYS HG3 . 193 . HG1 1 1
1531 1 1 1 1 104 GLY H . 194 . HN 1 1
1531 1 2 1 1 104 GLY HA2 . 194 . HA1 1 1
1532 1 1 1 1 104 GLY H . 194 . HN 1 1
1532 1 2 1 1 104 GLY HA3 . 194 . HA2 1 1
1533 1 1 1 1 104 GLY H . 194 . HN 1 1
1533 1 2 1 1 105 GLU H . 195 . HN 1 1
1534 1 1 1 1 104 GLY H . 194 . HN 1 1
1534 1 2 1 1 105 GLU HA . 195 . HA 1 1
1535 1 1 1 1 104 GLY HA3 . 194 . HA2 1 1
1535 1 2 1 1 105 GLU H . 195 . HN 1 1
1536 1 1 1 1 105 GLU H . 195 . HN 1 1
1536 1 2 1 1 105 GLU QB . 195 . HB1 1 1
1537 1 1 1 1 105 GLU H . 195 . HN 1 1
1537 1 2 1 1 105 GLU HG3 . 195 . HG1 1 1
1538 1 1 1 1 105 GLU H . 195 . HN 1 1
1538 1 2 1 1 106 ASN H . 196 . HN 1 1
1539 1 1 1 1 105 GLU HA . 195 . HA 1 1
1539 1 2 1 1 105 GLU HG2 . 195 . HG2 1 1
1540 1 1 1 1 105 GLU HA . 195 . HA 1 1
1540 1 2 1 1 105 GLU HG3 . 195 . HG1 1 1
1541 1 1 1 1 105 GLU HA . 195 . HA 1 1
1541 1 2 1 1 106 ASN H . 196 . HN 1 1
1542 1 1 1 1 105 GLU HA . 195 . HA 1 1
1542 1 2 1 1 106 ASN HB2 . 196 . HB2 1 1
1543 1 1 1 1 105 GLU HA . 195 . HA 1 1
1543 1 2 1 1 107 PHE QD . 197 . HD% 1 1
1544 1 1 1 1 105 GLU QB . 195 . HB2 1 1
1544 1 2 1 1 105 GLU HG2 . 195 . HG2 1 1
1545 1 1 1 1 105 GLU QB . 195 . HB2 1 1
1545 1 2 1 1 105 GLU HG3 . 195 . HG1 1 1
1546 1 1 1 1 105 GLU QB . 195 . HB1 1 1
1546 1 2 1 1 106 ASN H . 196 . HN 1 1
1547 1 1 1 1 105 GLU QB . 195 . HB2 1 1
1547 1 2 1 1 106 ASN HA . 196 . HA 1 1
1548 1 1 1 1 105 GLU QB . 195 . HB2 1 1
1548 1 2 1 1 107 PHE HA . 197 . HA 1 1
1549 1 1 1 1 105 GLU HG2 . 195 . HG2 1 1
1549 1 2 1 1 106 ASN HB2 . 196 . HB2 1 1
1550 1 1 1 1 105 GLU HG3 . 195 . HG1 1 1
1550 1 2 1 1 106 ASN H . 196 . HN 1 1
1551 1 1 1 1 106 ASN H . 196 . HN 1 1
1551 1 2 1 1 106 ASN HB3 . 196 . HB1 1 1
1552 1 1 1 1 106 ASN HA . 196 . HA 1 1
1552 1 2 1 1 106 ASN HB2 . 196 . HB2 1 1
1553 1 1 1 1 106 ASN HA . 196 . HA 1 1
1553 1 2 1 1 106 ASN HB3 . 196 . HB1 1 1
1554 1 1 1 1 106 ASN HA . 196 . HA 1 1
1554 1 2 1 1 107 PHE H . 197 . HN 1 1
1555 1 1 1 1 106 ASN HA . 196 . HA 1 1
1555 1 2 1 1 107 PHE HA . 197 . HA 1 1
1556 1 1 1 1 106 ASN HA . 196 . HA 1 1
1556 1 2 1 1 108 THR HB . 198 . HB 1 1
1557 1 1 1 1 106 ASN HB2 . 196 . HB2 1 1
1557 1 2 1 1 107 PHE HA . 197 . HA 1 1
1558 1 1 1 1 106 ASN HB2 . 196 . HB2 1 1
1558 1 2 1 1 107 PHE QB . 197 . HB2 1 1
1559 1 1 1 1 106 ASN HB2 . 196 . HB2 1 1
1559 1 2 1 1 108 THR MG . 198 . HG2% 1 1
1560 1 1 1 1 106 ASN HB3 . 196 . HB1 1 1
1560 1 2 1 1 107 PHE H . 197 . HN 1 1
1561 1 1 1 1 106 ASN HB3 . 196 . HB1 1 1
1561 1 2 1 1 107 PHE HA . 197 . HA 1 1
1562 1 1 1 1 106 ASN HB3 . 196 . HB1 1 1
1562 1 2 1 1 108 THR HA . 198 . HA 1 1
1563 1 1 1 1 107 PHE H . 197 . HN 1 1
1563 1 2 1 1 107 PHE HA . 197 . HA 1 1
1564 1 1 1 1 107 PHE H . 197 . HN 1 1
1564 1 2 1 1 107 PHE QB . 197 . HB1 1 1
1565 1 1 1 1 107 PHE H . 197 . HN 1 1
1565 1 2 1 1 107 PHE QD . 197 . HD% 1 1
1566 1 1 1 1 107 PHE HA . 197 . HA 1 1
1566 1 2 1 1 107 PHE QD . 197 . HD% 1 1
1567 1 1 1 1 107 PHE HA . 197 . HA 1 1
1567 1 2 1 1 108 THR H . 198 . HN 1 1
1568 1 1 1 1 107 PHE HA . 197 . HA 1 1
1568 1 2 1 1 108 THR MG . 198 . HG2% 1 1
1569 1 1 1 1 107 PHE HA . 197 . HA 1 1
1569 1 2 1 1 109 GLU H . 199 . HN 1 1
1570 1 1 1 1 107 PHE HA . 197 . HA 1 1
1570 1 2 1 1 111 ASP H . 201 . HN 1 1
1571 1 1 1 1 107 PHE HA . 197 . HA 1 1
1571 1 2 1 1 111 ASP QB . 201 . HB1 1 1
1572 1 1 1 1 107 PHE HA . 197 . HA 1 1
1572 1 2 1 1 112 ILE MD . 202 . HD1% 1 1
1573 1 1 1 1 107 PHE HA . 197 . HA 1 1
1573 1 2 1 1 112 ILE QG . 202 . HG12 1 1
1574 1 1 1 1 107 PHE HA . 197 . HA 1 1
1574 1 2 1 1 115 MET ME . 205 . HE% 1 1
1575 1 1 1 1 107 PHE QB . 197 . HB2 1 1
1575 1 2 1 1 107 PHE QD . 197 . HD% 1 1
1576 1 1 1 1 107 PHE QB . 197 . HB2 1 1
1576 1 2 1 1 108 THR H . 198 . HN 1 1
1577 1 1 1 1 107 PHE QB . 197 . HB2 1 1
1577 1 2 1 1 111 ASP HA . 201 . HA 1 1
1578 1 1 1 1 107 PHE QB . 197 . HB1 1 1
1578 1 2 1 1 111 ASP QB . 201 . HB1 1 1
1579 1 1 1 1 107 PHE QB . 197 . HB1 1 1
1579 1 2 1 1 112 ILE HA . 202 . HA 1 1
1580 1 1 1 1 107 PHE QB . 197 . HB1 1 1
1580 1 2 1 1 112 ILE MD . 202 . HD1% 1 1
1581 1 1 1 1 107 PHE QB . 197 . HB1 1 1
1581 1 2 1 1 115 MET ME . 205 . HE% 1 1
1582 1 1 1 1 107 PHE QD . 197 . HD% 1 1
1582 1 2 1 1 108 THR H . 198 . HN 1 1
1583 1 1 1 1 107 PHE QD . 197 . HD% 1 1
1583 1 2 1 1 111 ASP QB . 201 . HB1 1 1
1584 1 1 1 1 107 PHE QD . 197 . HD% 1 1
1584 1 2 1 1 112 ILE MD . 202 . HD1% 1 1
1585 1 1 1 1 107 PHE QD . 197 . HD% 1 1
1585 1 2 1 1 114 ILE MD . 204 . HD1% 1 1
1586 1 1 1 1 107 PHE QD . 197 . HD% 1 1
1586 1 2 1 1 115 MET ME . 205 . HE% 1 1
1587 1 1 1 1 107 PHE QE . 197 . HE% 1 1
1587 1 2 1 1 115 MET ME . 205 . HE% 1 1
1588 1 1 1 1 108 THR H . 198 . HN 1 1
1588 1 2 1 1 108 THR HB . 198 . HB 1 1
1589 1 1 1 1 108 THR H . 198 . HN 1 1
1589 1 2 1 1 108 THR MG . 198 . HG2% 1 1
1590 1 1 1 1 108 THR H . 198 . HN 1 1
1590 1 2 1 1 111 ASP H . 201 . HN 1 1
1591 1 1 1 1 108 THR H . 198 . HN 1 1
1591 1 2 1 1 111 ASP QB . 201 . HB2 1 1
1592 1 1 1 1 108 THR HA . 198 . HA 1 1
1592 1 2 1 1 108 THR HB . 198 . HB 1 1
1593 1 1 1 1 108 THR HA . 198 . HA 1 1
1593 1 2 1 1 108 THR HG1 . 198 . HG1 1 1
1593 1 2 1 1 108 THR MG . 198 . HG2% 1 1
1594 1 1 1 1 108 THR HA . 198 . HA 1 1
1594 1 2 1 1 109 GLU H . 199 . HN 1 1
1595 1 1 1 1 108 THR HA . 198 . HA 1 1
1595 1 2 1 1 109 GLU HA . 199 . HA 1 1
1596 1 1 1 1 108 THR HA . 198 . HA 1 1
1596 1 2 1 1 110 THR H . 200 . HN 1 1
1597 1 1 1 1 108 THR HA . 198 . HA 1 1
1597 1 2 1 1 111 ASP HA . 201 . HA 1 1
1598 1 1 1 1 108 THR HB . 198 . HB 1 1
1598 1 2 1 1 108 THR HG1 . 198 . HG1 1 1
1598 1 2 1 1 108 THR MG . 198 . HG2% 1 1
1599 1 1 1 1 108 THR HB . 198 . HB 1 1
1599 1 2 1 1 109 GLU H . 199 . HN 1 1
1600 1 1 1 1 108 THR HB . 198 . HB 1 1
1600 1 2 1 1 110 THR H . 200 . HN 1 1
1601 1 1 1 1 108 THR HB . 198 . HB 1 1
1601 1 2 1 1 111 ASP H . 201 . HN 1 1
1602 1 1 1 1 108 THR HG1 . 198 . HG1 1 1
1602 1 1 1 1 108 THR MG . 198 . HG2% 1 1
1602 1 2 1 1 109 GLU H . 199 . HN 1 1
1603 2 1 1 1 108 THR HG1 . 198 . HG1 1 1
1603 2 2 1 1 112 ILE HG13 . 202 . HG11 1 1
1603 3 1 1 1 108 THR MG . 198 . HG2% 1 1
1603 3 2 1 1 112 ILE QG . 202 . HG12 1 1
1604 1 1 1 1 109 GLU H . 199 . HN 1 1
1604 1 2 1 1 109 GLU HA . 199 . HA 1 1
1605 1 1 1 1 109 GLU H . 199 . HN 1 1
1605 1 2 1 1 109 GLU QB . 199 . HB2 1 1
1606 1 1 1 1 109 GLU H . 199 . HN 1 1
1606 1 2 1 1 109 GLU HG2 . 199 . HG1 1 1
1607 1 1 1 1 109 GLU H . 199 . HN 1 1
1607 1 2 1 1 110 THR H . 200 . HN 1 1
1608 1 1 1 1 109 GLU H . 199 . HN 1 1
1608 1 2 1 1 112 ILE HA . 202 . HA 1 1
1609 1 1 1 1 109 GLU H . 199 . HN 1 1
1609 1 2 1 1 112 ILE HB . 202 . HB 1 1
1610 1 1 1 1 109 GLU HA . 199 . HA 1 1
1610 1 2 1 1 109 GLU QB . 199 . HB2 1 1
1611 1 1 1 1 109 GLU HA . 199 . HA 1 1
1611 1 2 1 1 109 GLU HG2 . 199 . HG1 1 1
1612 1 1 1 1 109 GLU HA . 199 . HA 1 1
1612 1 2 1 1 109 GLU HG3 . 199 . HG2 1 1
1613 1 1 1 1 109 GLU HA . 199 . HA 1 1
1613 1 2 1 1 110 THR H . 200 . HN 1 1
1614 1 1 1 1 109 GLU HA . 199 . HA 1 1
1614 1 2 1 1 110 THR HB . 200 . HB 1 1
1615 1 1 1 1 109 GLU HA . 199 . HA 1 1
1615 1 2 1 1 112 ILE HB . 202 . HB 1 1
1616 1 1 1 1 109 GLU HA . 199 . HA 1 1
1616 1 2 1 1 112 ILE QG . 202 . HG12 1 1
1617 1 1 1 1 109 GLU HA . 199 . HA 1 1
1617 1 2 1 1 112 ILE MG . 202 . HG2% 1 1
1618 1 1 1 1 109 GLU QB . 199 . HB2 1 1
1618 1 2 1 1 109 GLU HG2 . 199 . HG1 1 1
1619 1 1 1 1 109 GLU QB . 199 . HB2 1 1
1619 1 2 1 1 110 THR H . 200 . HN 1 1
1620 1 1 1 1 109 GLU QB . 199 . HB2 1 1
1620 1 2 1 1 112 ILE HB . 202 . HB 1 1
1621 1 1 1 1 109 GLU HB3 . 199 . HB1 1 1
1621 1 2 1 1 110 THR HA . 200 . HA 1 1
1622 1 1 1 1 109 GLU HG2 . 199 . HG1 1 1
1622 1 2 1 1 110 THR HA . 200 . HA 1 1
1623 1 1 1 1 109 GLU HG3 . 199 . HG2 1 1
1623 1 2 1 1 112 ILE HB . 202 . HB 1 1
1624 1 1 1 1 109 GLU HG3 . 199 . HG2 1 1
1624 1 2 1 1 112 ILE MD . 202 . HD1% 1 1
1625 1 1 1 1 109 GLU HG3 . 199 . HG2 1 1
1625 1 2 1 1 112 ILE QG . 202 . HG11 1 1
1626 1 1 1 1 109 GLU HG3 . 199 . HG2 1 1
1626 1 2 1 1 113 LYS HB3 . 203 . HB2 1 1
1627 1 1 1 1 110 THR H . 200 . HN 1 1
1627 1 2 1 1 110 THR HA . 200 . HA 1 1
1628 1 1 1 1 110 THR H . 200 . HN 1 1
1628 1 2 1 1 110 THR HB . 200 . HB 1 1
1629 1 1 1 1 110 THR H . 200 . HN 1 1
1629 1 2 1 1 110 THR HG1 . 200 . HG1 1 1
1629 1 2 1 1 110 THR MG . 200 . HG2% 1 1
1630 1 1 1 1 110 THR H . 200 . HN 1 1
1630 1 2 1 1 111 ASP H . 201 . HN 1 1
1631 1 1 1 1 110 THR H . 200 . HN 1 1
1631 1 2 1 1 112 ILE H . 202 . HN 1 1
1632 1 1 1 1 110 THR H . 200 . HN 1 1
1632 1 2 1 1 113 LYS HG2 . 203 . HG2 1 1
1633 1 1 1 1 110 THR HA . 200 . HA 1 1
1633 1 2 1 1 110 THR HB . 200 . HB 1 1
1634 1 1 1 1 110 THR HA . 200 . HA 1 1
1634 1 2 1 1 110 THR HG1 . 200 . HG1 1 1
1634 1 2 1 1 110 THR MG . 200 . HG2% 1 1
1635 1 1 1 1 110 THR HA . 200 . HA 1 1
1635 1 2 1 1 111 ASP H . 201 . HN 1 1
1636 1 1 1 1 110 THR HA . 200 . HA 1 1
1636 1 2 1 1 113 LYS HA . 203 . HA 1 1
1637 1 1 1 1 110 THR HA . 200 . HA 1 1
1637 1 2 1 1 113 LYS HB2 . 203 . HB1 1 1
1638 1 1 1 1 110 THR HA . 200 . HA 1 1
1638 1 2 1 1 113 LYS HB3 . 203 . HB2 1 1
1639 1 1 1 1 110 THR HA . 200 . HA 1 1
1639 1 2 1 1 113 LYS HG2 . 203 . HG2 1 1
1640 1 1 1 1 110 THR HB . 200 . HB 1 1
1640 1 2 1 1 111 ASP H . 201 . HN 1 1
1641 1 1 1 1 110 THR HB . 200 . HB 1 1
1641 1 2 1 1 113 LYS HG2 . 203 . HG2 1 1
1642 1 1 1 1 110 THR HG1 . 200 . HG1 1 1
1642 1 1 1 1 110 THR MG . 200 . HG2% 1 1
1642 1 2 1 1 112 ILE MG . 202 . HG2% 1 1
1643 1 1 1 1 110 THR HG1 . 200 . HG1 1 1
1643 1 1 1 1 110 THR MG . 200 . HG2% 1 1
1643 1 2 1 1 113 LYS HA . 203 . HA 1 1
1644 1 1 1 1 110 THR HG1 . 200 . HG1 1 1
1644 1 1 1 1 110 THR MG . 200 . HG2% 1 1
1644 1 2 1 1 113 LYS HB2 . 203 . HB1 1 1
1645 1 1 1 1 110 THR HG1 . 200 . HG1 1 1
1645 1 1 1 1 110 THR MG . 200 . HG2% 1 1
1645 1 2 1 1 113 LYS HG2 . 203 . HG2 1 1
1646 1 1 1 1 110 THR HG1 . 200 . HG1 1 1
1646 1 1 1 1 110 THR MG . 200 . HG2% 1 1
1646 1 2 1 1 113 LYS HG3 . 203 . HG1 1 1
1647 1 1 1 1 110 THR MG . 200 . HG2% 1 1
1647 1 2 1 1 111 ASP HA . 201 . HA 1 1
1648 1 1 1 1 110 THR MG . 200 . HG2% 1 1
1648 1 2 1 1 114 ILE HA . 204 . HA 1 1
1649 1 1 1 1 110 THR MG . 200 . HG2% 1 1
1649 1 2 1 1 114 ILE HB . 204 . HB 1 1
1650 1 1 1 1 111 ASP H . 201 . HN 1 1
1650 1 2 1 1 111 ASP HA . 201 . HA 1 1
1651 1 1 1 1 111 ASP H . 201 . HN 1 1
1651 1 2 1 1 111 ASP QB . 201 . HB2 1 1
1652 1 1 1 1 111 ASP H . 201 . HN 1 1
1652 1 2 1 1 112 ILE H . 202 . HN 1 1
1653 1 1 1 1 111 ASP H . 201 . HN 1 1
1653 1 2 1 1 112 ILE HB . 202 . HB 1 1
1654 1 1 1 1 111 ASP H . 201 . HN 1 1
1654 1 2 1 1 114 ILE H . 204 . HN 1 1
1655 1 1 1 1 111 ASP H . 201 . HN 1 1
1655 1 2 1 1 114 ILE MD . 204 . HD1% 1 1
1656 1 1 1 1 111 ASP HA . 201 . HA 1 1
1656 1 2 1 1 111 ASP QB . 201 . HB1 1 1
1657 1 1 1 1 111 ASP HA . 201 . HA 1 1
1657 1 2 1 1 112 ILE QG . 202 . HG11 1 1
1658 1 1 1 1 111 ASP HA . 201 . HA 1 1
1658 1 2 1 1 114 ILE H . 204 . HN 1 1
1659 1 1 1 1 111 ASP HA . 201 . HA 1 1
1659 1 2 1 1 114 ILE HB . 204 . HB 1 1
1660 1 1 1 1 111 ASP HA . 201 . HA 1 1
1660 1 2 1 1 114 ILE MD . 204 . HD1% 1 1
1661 1 1 1 1 111 ASP HA . 201 . HA 1 1
1661 1 2 1 1 114 ILE MG . 204 . HG2% 1 1
1662 1 1 1 1 111 ASP HA . 201 . HA 1 1
1662 1 2 1 1 115 MET QB . 205 . HB1 1 1
1663 1 1 1 1 111 ASP HA . 201 . HA 1 1
1663 1 2 1 1 115 MET ME . 205 . HE% 1 1
1664 1 1 1 1 111 ASP QB . 201 . HB1 1 1
1664 1 2 1 1 114 ILE MG . 204 . HG2% 1 1
1665 1 1 1 1 111 ASP QB . 201 . HB1 1 1
1665 1 2 1 1 115 MET QG . 205 . HG2 1 1
1666 1 1 1 1 112 ILE H . 202 . HN 1 1
1666 1 2 1 1 112 ILE QG . 202 . HG12 1 1
1667 1 1 1 1 112 ILE H . 202 . HN 1 1
1667 1 2 1 1 113 LYS H . 203 . HN 1 1
1668 1 1 1 1 112 ILE H . 202 . HN 1 1
1668 1 2 1 1 114 ILE MG . 204 . HG2% 1 1
1669 1 1 1 1 112 ILE HA . 202 . HA 1 1
1669 1 2 1 1 112 ILE HB . 202 . HB 1 1
1670 1 1 1 1 112 ILE HA . 202 . HA 1 1
1670 1 2 1 1 112 ILE MD . 202 . HD1% 1 1
1671 1 1 1 1 112 ILE HA . 202 . HA 1 1
1671 1 2 1 1 112 ILE QG . 202 . HG12 1 1
1672 1 1 1 1 112 ILE HA . 202 . HA 1 1
1672 1 2 1 1 112 ILE MG . 202 . HG2% 1 1
1673 1 1 1 1 112 ILE HA . 202 . HA 1 1
1673 1 2 1 1 115 MET H . 205 . HN 1 1
1674 1 1 1 1 112 ILE HA . 202 . HA 1 1
1674 1 2 1 1 115 MET HA . 205 . HA 1 1
1675 1 1 1 1 112 ILE HA . 202 . HA 1 1
1675 1 2 1 1 115 MET QB . 205 . HB1 1 1
1676 1 1 1 1 112 ILE HA . 202 . HA 1 1
1676 1 2 1 1 115 MET ME . 205 . HE% 1 1
1677 1 1 1 1 112 ILE HB . 202 . HB 1 1
1677 1 2 1 1 112 ILE MD . 202 . HD1% 1 1
1678 1 1 1 1 112 ILE HB . 202 . HB 1 1
1678 1 2 1 1 112 ILE QG . 202 . HG11 1 1
1679 1 1 1 1 112 ILE HB . 202 . HB 1 1
1679 1 2 1 1 112 ILE MG . 202 . HG2% 1 1
1680 1 1 1 1 112 ILE HB . 202 . HB 1 1
1680 1 2 1 1 113 LYS HA . 203 . HA 1 1
1681 1 1 1 1 112 ILE HB . 202 . HB 1 1
1681 1 2 1 1 113 LYS HG3 . 203 . HG1 1 1
1682 1 1 1 1 112 ILE HB . 202 . HB 1 1
1682 1 2 1 1 114 ILE H . 204 . HN 1 1
1683 1 1 1 1 112 ILE HB . 202 . HB 1 1
1683 1 2 1 1 114 ILE QG . 204 . HG12 1 1
1684 1 1 1 1 112 ILE HB . 202 . HB 1 1
1684 1 2 1 1 115 MET ME . 205 . HE% 1 1
1685 1 1 1 1 112 ILE HB . 202 . HB 1 1
1685 1 2 1 1 116 GLU QG . 206 . HG1 1 1
1686 1 1 1 1 112 ILE MD . 202 . HD1% 1 1
1686 1 2 1 1 113 LYS HA . 203 . HA 1 1
1687 1 1 1 1 112 ILE MD . 202 . HD1% 1 1
1687 1 2 1 1 113 LYS HG2 . 203 . HG2 1 1
1688 1 1 1 1 112 ILE MD . 202 . HD1% 1 1
1688 1 2 1 1 113 LYS HG3 . 203 . HG1 1 1
1689 1 1 1 1 112 ILE MD . 202 . HD1% 1 1
1689 1 2 1 1 114 ILE H . 204 . HN 1 1
1690 1 1 1 1 112 ILE MD . 202 . HD1% 1 1
1690 1 2 1 1 115 MET H . 205 . HN 1 1
1691 1 1 1 1 112 ILE MD . 202 . HD1% 1 1
1691 1 2 1 1 115 MET ME . 205 . HE% 1 1
1692 1 1 1 1 112 ILE MD . 202 . HD1% 1 1
1692 1 2 1 1 116 GLU QG . 206 . HG1 1 1
1693 1 1 1 1 112 ILE QG . 202 . HG12 1 1
1693 1 2 1 1 112 ILE MG . 202 . HG2% 1 1
1694 1 1 1 1 112 ILE QG . 202 . HG11 1 1
1694 1 2 1 1 113 LYS H . 203 . HN 1 1
1695 1 1 1 1 112 ILE QG . 202 . HG12 1 1
1695 1 2 1 1 113 LYS HA . 203 . HA 1 1
1696 1 1 1 1 112 ILE QG . 202 . HG12 1 1
1696 1 2 1 1 113 LYS HB2 . 203 . HB1 1 1
1697 1 1 1 1 112 ILE QG . 202 . HG12 1 1
1697 1 2 1 1 114 ILE QG . 204 . HG11 1 1
1698 1 1 1 1 112 ILE MG . 202 . HG2% 1 1
1698 1 2 1 1 113 LYS HA . 203 . HA 1 1
1699 1 1 1 1 112 ILE MG . 202 . HG2% 1 1
1699 1 2 1 1 114 ILE QG . 204 . HG12 1 1
1700 1 1 1 1 112 ILE MG . 202 . HG2% 1 1
1700 1 2 1 1 116 GLU QG . 206 . HG1 1 1
1701 1 1 1 1 113 LYS H . 203 . HN 1 1
1701 1 2 1 1 113 LYS HB2 . 203 . HB1 1 1
1702 1 1 1 1 113 LYS H . 203 . HN 1 1
1702 1 2 1 1 113 LYS HB3 . 203 . HB2 1 1
1703 1 1 1 1 113 LYS H . 203 . HN 1 1
1703 1 2 1 1 113 LYS HG2 . 203 . HG2 1 1
1704 1 1 1 1 113 LYS H . 203 . HN 1 1
1704 1 2 1 1 114 ILE H . 204 . HN 1 1
1705 1 1 1 1 113 LYS H . 203 . HN 1 1
1705 1 2 1 1 114 ILE HB . 204 . HB 1 1
1706 1 1 1 1 113 LYS H . 203 . HN 1 1
1706 1 2 1 1 114 ILE MG . 204 . HG2% 1 1
1707 1 1 1 1 113 LYS H . 203 . HN 1 1
1707 1 2 1 1 116 GLU HB2 . 206 . HB2 1 1
1708 1 1 1 1 113 LYS HA . 203 . HA 1 1
1708 1 2 1 1 113 LYS HB2 . 203 . HB1 1 1
1709 1 1 1 1 113 LYS HA . 203 . HA 1 1
1709 1 2 1 1 113 LYS HG2 . 203 . HG2 1 1
1710 1 1 1 1 113 LYS HA . 203 . HA 1 1
1710 1 2 1 1 113 LYS HG3 . 203 . HG1 1 1
1711 1 1 1 1 113 LYS HA . 203 . HA 1 1
1711 1 2 1 1 114 ILE H . 204 . HN 1 1
1712 1 1 1 1 113 LYS HA . 203 . HA 1 1
1712 1 2 1 1 115 MET ME . 205 . HE% 1 1
1713 1 1 1 1 113 LYS HA . 203 . HA 1 1
1713 1 2 1 1 115 MET QG . 205 . HG2 1 1
1714 1 1 1 1 113 LYS HA . 203 . HA 1 1
1714 1 2 1 1 116 GLU H . 206 . HN 1 1
1715 1 1 1 1 113 LYS HA . 203 . HA 1 1
1715 1 2 1 1 116 GLU HA . 206 . HA 1 1
1716 1 1 1 1 113 LYS HA . 203 . HA 1 1
1716 1 2 1 1 116 GLU HB2 . 206 . HB2 1 1
1717 1 1 1 1 113 LYS HA . 203 . HA 1 1
1717 1 2 1 1 116 GLU HB3 . 206 . HB1 1 1
1718 1 1 1 1 113 LYS HA . 203 . HA 1 1
1718 1 2 1 1 116 GLU QG . 206 . HG2 1 1
1719 1 1 1 1 113 LYS HA . 203 . HA 1 1
1719 1 2 1 1 117 ARG QB . 207 . HB1 1 1
1720 1 1 1 1 113 LYS HB2 . 203 . HB1 1 1
1720 1 2 1 1 113 LYS HG2 . 203 . HG2 1 1
1721 1 1 1 1 113 LYS HB2 . 203 . HB1 1 1
1721 1 2 1 1 113 LYS HG3 . 203 . HG1 1 1
1722 1 1 1 1 113 LYS HB2 . 203 . HB1 1 1
1722 1 2 1 1 114 ILE H . 204 . HN 1 1
1723 1 1 1 1 113 LYS HB2 . 203 . HB1 1 1
1723 1 2 1 1 117 ARG QD . 207 . HD2 1 1
1724 1 1 1 1 113 LYS HB2 . 203 . HB1 1 1
1724 1 2 1 1 117 ARG HE . 207 . HE 1 1
1725 1 1 1 1 113 LYS QD . 203 . HD2 1 1
1725 1 2 1 1 114 ILE MD . 204 . HD1% 1 1
1726 1 1 1 1 113 LYS QE . 203 . HE2 1 1
1726 1 2 1 1 113 LYS HG3 . 203 . HG1 1 1
1727 1 1 1 1 113 LYS QE . 203 . HE2 1 1
1727 1 2 1 1 115 MET HA . 205 . HA 1 1
1728 1 1 1 1 113 LYS HG2 . 203 . HG2 1 1
1728 1 2 1 1 114 ILE QG . 204 . HG11 1 1
1729 1 1 1 1 113 LYS HG2 . 203 . HG2 1 1
1729 1 2 1 1 117 ARG QB . 207 . HB1 1 1
1730 1 1 1 1 113 LYS HG3 . 203 . HG1 1 1
1730 1 2 1 1 114 ILE H . 204 . HN 1 1
1731 1 1 1 1 113 LYS HG3 . 203 . HG1 1 1
1731 1 2 1 1 114 ILE HB . 204 . HB 1 1
1732 1 1 1 1 113 LYS HG3 . 203 . HG1 1 1
1732 1 2 1 1 114 ILE MD . 204 . HD1% 1 1
1733 1 1 1 1 113 LYS HG3 . 203 . HG1 1 1
1733 1 2 1 1 114 ILE MG . 204 . HG2% 1 1
1734 1 1 1 1 113 LYS HG3 . 203 . HG1 1 1
1734 1 2 1 1 115 MET H . 205 . HN 1 1
1735 1 1 1 1 113 LYS HG3 . 203 . HG1 1 1
1735 1 2 1 1 116 GLU H . 206 . HN 1 1
1736 1 1 1 1 113 LYS HG3 . 203 . HG1 1 1
1736 1 2 1 1 117 ARG QB . 207 . HB1 1 1
1737 1 1 1 1 113 LYS HG3 . 203 . HG1 1 1
1737 1 2 1 1 117 ARG HG2 . 207 . HG2 1 1
1738 1 1 1 1 114 ILE H . 204 . HN 1 1
1738 1 2 1 1 114 ILE HA . 204 . HA 1 1
1739 1 1 1 1 114 ILE H . 204 . HN 1 1
1739 1 2 1 1 114 ILE MD . 204 . HD1% 1 1
1740 1 1 1 1 114 ILE H . 204 . HN 1 1
1740 1 2 1 1 114 ILE QG . 204 . HG12 1 1
1741 1 1 1 1 114 ILE H . 204 . HN 1 1
1741 1 2 1 1 114 ILE MG . 204 . HG2% 1 1
1742 1 1 1 1 114 ILE H . 204 . HN 1 1
1742 1 2 1 1 115 MET H . 205 . HN 1 1
1743 1 1 1 1 114 ILE HA . 204 . HA 1 1
1743 1 2 1 1 114 ILE HB . 204 . HB 1 1
1744 1 1 1 1 114 ILE HA . 204 . HA 1 1
1744 1 2 1 1 114 ILE MD . 204 . HD1% 1 1
1745 1 1 1 1 114 ILE HA . 204 . HA 1 1
1745 1 2 1 1 114 ILE QG . 204 . HG11 1 1
1746 1 1 1 1 114 ILE HA . 204 . HA 1 1
1746 1 2 1 1 114 ILE MG . 204 . HG2% 1 1
1747 1 1 1 1 114 ILE HA . 204 . HA 1 1
1747 1 2 1 1 115 MET H . 205 . HN 1 1
1748 1 1 1 1 114 ILE HA . 204 . HA 1 1
1748 1 2 1 1 115 MET ME . 205 . HE% 1 1
1749 1 1 1 1 114 ILE HA . 204 . HA 1 1
1749 1 2 1 1 116 GLU H . 206 . HN 1 1
1750 1 1 1 1 114 ILE HA . 204 . HA 1 1
1750 1 2 1 1 117 ARG H . 207 . HN 1 1
1751 1 1 1 1 114 ILE HA . 204 . HA 1 1
1751 1 2 1 1 117 ARG QB . 207 . HB1 1 1
1752 1 1 1 1 114 ILE HA . 204 . HA 1 1
1752 1 2 1 1 118 VAL MG2 . 208 . HG2% 1 1
1753 1 1 1 1 114 ILE HB . 204 . HB 1 1
1753 1 2 1 1 114 ILE MD . 204 . HD1% 1 1
1754 1 1 1 1 114 ILE HB . 204 . HB 1 1
1754 1 2 1 1 114 ILE MG . 204 . HG2% 1 1
1755 1 1 1 1 114 ILE HB . 204 . HB 1 1
1755 1 2 1 1 115 MET ME . 205 . HE% 1 1
1756 1 1 1 1 114 ILE HB . 204 . HB 1 1
1756 1 2 1 1 118 VAL H . 208 . HN 1 1
1757 1 1 1 1 114 ILE MD . 204 . HD1% 1 1
1757 1 2 1 1 114 ILE MG . 204 . HG2% 1 1
1758 1 1 1 1 114 ILE MD . 204 . HD1% 1 1
1758 1 2 1 1 116 GLU QG . 206 . HG1 1 1
1759 1 1 1 1 114 ILE MD . 204 . HD1% 1 1
1759 1 2 1 1 117 ARG QD . 207 . HD1 1 1
1760 1 1 1 1 114 ILE QG . 204 . HG12 1 1
1760 1 2 1 1 115 MET QB . 205 . HB2 1 1
1761 1 1 1 1 114 ILE QG . 204 . HG12 1 1
1761 1 2 1 1 115 MET QG . 205 . HG2 1 1
1762 1 1 1 1 114 ILE QG . 204 . HG11 1 1
1762 1 2 1 1 117 ARG QB . 207 . HB1 1 1
1763 1 1 1 1 114 ILE QG . 204 . HG11 1 1
1763 1 2 1 1 117 ARG HG2 . 207 . HG2 1 1
1764 1 1 1 1 114 ILE QG . 204 . HG12 1 1
1764 1 2 1 1 118 VAL HB . 208 . HB 1 1
1765 1 1 1 1 114 ILE QG . 204 . HG11 1 1
1765 1 2 1 1 118 VAL MG2 . 208 . HG2% 1 1
1766 1 1 1 1 114 ILE MG . 204 . HG2% 1 1
1766 1 2 1 1 115 MET HA . 205 . HA 1 1
1767 1 1 1 1 114 ILE MG . 204 . HG2% 1 1
1767 1 2 1 1 115 MET QB . 205 . HB2 1 1
1768 1 1 1 1 114 ILE MG . 204 . HG2% 1 1
1768 1 2 1 1 118 VAL MG1 . 208 . HG1% 1 1
1769 1 1 1 1 114 ILE MG . 204 . HG2% 1 1
1769 1 2 1 1 118 VAL MG2 . 208 . HG2% 1 1
1770 1 1 1 1 115 MET H . 205 . HN 1 1
1770 1 2 1 1 116 GLU H . 206 . HN 1 1
1771 1 1 1 1 115 MET H . 205 . HN 1 1
1771 1 2 1 1 116 GLU HB2 . 206 . HB2 1 1
1772 1 1 1 1 115 MET H . 205 . HN 1 1
1772 1 2 1 1 117 ARG H . 207 . HN 1 1
1773 1 1 1 1 115 MET H . 205 . HN 1 1
1773 1 2 1 1 117 ARG HG2 . 207 . HG2 1 1
1774 1 1 1 1 115 MET H . 205 . HN 1 1
1774 1 2 1 1 118 VAL HB . 208 . HB 1 1
1775 1 1 1 1 115 MET H . 205 . HN 1 1
1775 1 2 1 1 118 VAL MG2 . 208 . HG2% 1 1
1776 1 1 1 1 115 MET HA . 205 . HA 1 1
1776 1 2 1 1 115 MET ME . 205 . HE% 1 1
1777 1 1 1 1 115 MET HA . 205 . HA 1 1
1777 1 2 1 1 115 MET QG . 205 . HG2 1 1
1778 1 1 1 1 115 MET HA . 205 . HA 1 1
1778 1 2 1 1 116 GLU H . 206 . HN 1 1
1779 1 1 1 1 115 MET HA . 205 . HA 1 1
1779 1 2 1 1 116 GLU HA . 206 . HA 1 1
1780 1 1 1 1 115 MET HA . 205 . HA 1 1
1780 1 2 1 1 117 ARG H . 207 . HN 1 1
1781 1 1 1 1 115 MET HA . 205 . HA 1 1
1781 1 2 1 1 117 ARG QD . 207 . HD2 1 1
1782 1 1 1 1 115 MET HA . 205 . HA 1 1
1782 1 2 1 1 118 VAL H . 208 . HN 1 1
1783 1 1 1 1 115 MET HA . 205 . HA 1 1
1783 1 2 1 1 118 VAL HB . 208 . HB 1 1
1784 1 1 1 1 115 MET HA . 205 . HA 1 1
1784 1 2 1 1 119 VAL H . 209 . HN 1 1
1785 1 1 1 1 115 MET HA . 205 . HA 1 1
1785 1 2 1 1 119 VAL QG . 209 . HG1% 1 1
1786 1 1 1 1 115 MET QB . 205 . HB1 1 1
1786 1 2 1 1 116 GLU H . 206 . HN 1 1
1787 1 1 1 1 115 MET QB . 205 . HB2 1 1
1787 1 2 1 1 116 GLU QG . 206 . HG2 1 1
1788 1 1 1 1 115 MET QB . 205 . HB1 1 1
1788 1 2 1 1 117 ARG HG2 . 207 . HG2 1 1
1789 1 1 1 1 115 MET QB . 205 . HB1 1 1
1789 1 2 1 1 118 VAL HB . 208 . HB 1 1
1790 1 1 1 1 115 MET QB . 205 . HB1 1 1
1790 1 2 1 1 118 VAL MG2 . 208 . HG2% 1 1
1791 1 1 1 1 115 MET QB . 205 . HB1 1 1
1791 1 2 1 1 119 VAL QG . 209 . HG1% 1 1
1792 1 1 1 1 115 MET ME . 205 . HE% 1 1
1792 1 2 1 1 115 MET QG . 205 . HG2 1 1
1793 1 1 1 1 115 MET ME . 205 . HE% 1 1
1793 1 2 1 1 116 GLU QG . 206 . HG1 1 1
1794 1 1 1 1 115 MET ME . 205 . HE% 1 1
1794 1 2 1 1 117 ARG QD . 207 . HD2 1 1
1795 1 1 1 1 115 MET ME . 205 . HE% 1 1
1795 1 2 1 1 118 VAL MG2 . 208 . HG2% 1 1
1796 1 1 1 1 115 MET ME . 205 . HE% 1 1
1796 1 2 1 1 119 VAL QG . 209 . HG1% 1 1
1797 1 1 1 1 115 MET QG . 205 . HG1 1 1
1797 1 2 1 1 116 GLU H . 206 . HN 1 1
1798 1 1 1 1 115 MET QG . 205 . HG1 1 1
1798 1 2 1 1 117 ARG H . 207 . HN 1 1
1799 1 1 1 1 115 MET QG . 205 . HG2 1 1
1799 1 2 1 1 118 VAL H . 208 . HN 1 1
1800 1 1 1 1 115 MET QG . 205 . HG2 1 1
1800 1 2 1 1 119 VAL HA . 209 . HA 1 1
1801 1 1 1 1 115 MET QG . 205 . HG2 1 1
1801 1 2 1 1 119 VAL QG . 209 . HG1% 1 1
1802 1 1 1 1 116 GLU H . 206 . HN 1 1
1802 1 2 1 1 116 GLU HB3 . 206 . HB1 1 1
1803 1 1 1 1 116 GLU H . 206 . HN 1 1
1803 1 2 1 1 117 ARG H . 207 . HN 1 1
1804 1 1 1 1 116 GLU H . 206 . HN 1 1
1804 1 2 1 1 118 VAL MG2 . 208 . HG2% 1 1
1805 1 1 1 1 116 GLU H . 206 . HN 1 1
1805 1 2 1 1 119 VAL QG . 209 . HG1% 1 1
1806 1 1 1 1 116 GLU HA . 206 . HA 1 1
1806 1 2 1 1 116 GLU HB3 . 206 . HB1 1 1
1807 1 1 1 1 116 GLU HA . 206 . HA 1 1
1807 1 2 1 1 116 GLU QG . 206 . HG1 1 1
1808 1 1 1 1 116 GLU HA . 206 . HA 1 1
1808 1 2 1 1 117 ARG QB . 207 . HB1 1 1
1809 1 1 1 1 116 GLU HA . 206 . HA 1 1
1809 1 2 1 1 118 VAL H . 208 . HN 1 1
1810 1 1 1 1 116 GLU HA . 206 . HA 1 1
1810 1 2 1 1 119 VAL H . 209 . HN 1 1
1811 1 1 1 1 116 GLU HA . 206 . HA 1 1
1811 1 2 1 1 119 VAL HB . 209 . HB 1 1
1812 1 1 1 1 116 GLU HA . 206 . HA 1 1
1812 1 2 1 1 119 VAL QG . 209 . HG1% 1 1
1813 1 1 1 1 116 GLU HB3 . 206 . HB1 1 1
1813 1 2 1 1 117 ARG H . 207 . HN 1 1
1814 1 1 1 1 116 GLU HB3 . 206 . HB1 1 1
1814 1 2 1 1 119 VAL H . 209 . HN 1 1
1815 1 1 1 1 116 GLU QG . 206 . HG1 1 1
1815 1 2 1 1 119 VAL QG . 209 . HG1% 1 1
1816 1 1 1 1 117 ARG H . 207 . HN 1 1
1816 1 2 1 1 117 ARG QB . 207 . HB1 1 1
1817 1 1 1 1 117 ARG H . 207 . HN 1 1
1817 1 2 1 1 117 ARG HG2 . 207 . HG2 1 1
1818 1 1 1 1 117 ARG H . 207 . HN 1 1
1818 1 2 1 1 118 VAL H . 208 . HN 1 1
1819 1 1 1 1 117 ARG H . 207 . HN 1 1
1819 1 2 1 1 118 VAL MG2 . 208 . HG2% 1 1
1820 1 1 1 1 117 ARG H . 207 . HN 1 1
1820 1 2 1 1 119 VAL H . 209 . HN 1 1
1821 1 1 1 1 117 ARG H . 207 . HN 1 1
1821 1 2 1 1 119 VAL QG . 209 . HG1% 1 1
1822 1 1 1 1 117 ARG H . 207 . HN 1 1
1822 1 2 1 1 120 GLU H . 210 . HN 1 1
1823 1 1 1 1 117 ARG HA . 207 . HA 1 1
1823 1 2 1 1 117 ARG QB . 207 . HB1 1 1
1824 1 1 1 1 117 ARG HA . 207 . HA 1 1
1824 1 2 1 1 117 ARG HG2 . 207 . HG2 1 1
1825 1 1 1 1 117 ARG HA . 207 . HA 1 1
1825 1 2 1 1 118 VAL H . 208 . HN 1 1
1826 1 1 1 1 117 ARG HA . 207 . HA 1 1
1826 1 2 1 1 118 VAL MG1 . 208 . HG1% 1 1
1827 1 1 1 1 117 ARG HA . 207 . HA 1 1
1827 1 2 1 1 120 GLU H . 210 . HN 1 1
1828 1 1 1 1 117 ARG HA . 207 . HA 1 1
1828 1 2 1 1 120 GLU HA . 210 . HA 1 1
1829 1 1 1 1 117 ARG HA . 207 . HA 1 1
1829 1 2 1 1 120 GLU HB3 . 210 . HB1 1 1
1830 1 1 1 1 117 ARG HA . 207 . HA 1 1
1830 1 2 1 1 120 GLU HG3 . 210 . HG2 1 1
1831 1 1 1 1 117 ARG HA . 207 . HA 1 1
1831 1 2 1 1 121 GLN H . 211 . HN 1 1
1832 1 1 1 1 117 ARG HA . 207 . HA 1 1
1832 1 2 1 1 121 GLN HA . 211 . HA 1 1
1833 1 1 1 1 117 ARG HA . 207 . HA 1 1
1833 1 2 1 1 121 GLN QG . 211 . HG1 1 1
1834 1 1 1 1 117 ARG QB . 207 . HB1 1 1
1834 1 2 1 1 117 ARG QD . 207 . HD2 1 1
1835 1 1 1 1 117 ARG QB . 207 . HB1 1 1
1835 1 2 1 1 119 VAL H . 209 . HN 1 1
1836 1 1 1 1 117 ARG QB . 207 . HB2 1 1
1836 1 2 1 1 120 GLU HG3 . 210 . HG2 1 1
1837 1 1 1 1 117 ARG QD . 207 . HD2 1 1
1837 1 2 1 1 118 VAL MG1 . 208 . HG1% 1 1
1838 1 1 1 1 117 ARG QD . 207 . HD2 1 1
1838 1 2 1 1 121 GLN QG . 211 . HG2 1 1
1839 1 1 1 1 117 ARG HE . 207 . HE 1 1
1839 1 2 1 1 118 VAL MG1 . 208 . HG1% 1 1
1840 1 1 1 1 117 ARG HE . 207 . HE 1 1
1840 1 2 1 1 118 VAL MG2 . 208 . HG2% 1 1
1841 1 1 1 1 117 ARG HE . 207 . HE 1 1
1841 1 2 1 1 121 GLN QE . 211 . HE22 1 1
1842 1 1 1 1 117 ARG HG2 . 207 . HG2 1 1
1842 1 2 1 1 121 GLN QG . 211 . HG1 1 1
1843 1 1 1 1 118 VAL H . 208 . HN 1 1
1843 1 2 1 1 118 VAL MG1 . 208 . HG1% 1 1
1844 1 1 1 1 118 VAL H . 208 . HN 1 1
1844 1 2 1 1 118 VAL MG2 . 208 . HG2% 1 1
1845 1 1 1 1 118 VAL H . 208 . HN 1 1
1845 1 2 1 1 119 VAL H . 209 . HN 1 1
1846 1 1 1 1 118 VAL H . 208 . HN 1 1
1846 1 2 1 1 119 VAL HB . 209 . HB 1 1
1847 1 1 1 1 118 VAL H . 208 . HN 1 1
1847 1 2 1 1 119 VAL QG . 209 . HG1% 1 1
1848 1 1 1 1 118 VAL H . 208 . HN 1 1
1848 1 2 1 1 120 GLU H . 210 . HN 1 1
1849 1 1 1 1 118 VAL HA . 208 . HA 1 1
1849 1 2 1 1 118 VAL HB . 208 . HB 1 1
1850 1 1 1 1 118 VAL HA . 208 . HA 1 1
1850 1 2 1 1 118 VAL MG1 . 208 . HG1% 1 1
1851 1 1 1 1 118 VAL HA . 208 . HA 1 1
1851 1 2 1 1 118 VAL MG2 . 208 . HG2% 1 1
1852 1 1 1 1 118 VAL HA . 208 . HA 1 1
1852 1 2 1 1 119 VAL H . 209 . HN 1 1
1853 1 1 1 1 118 VAL HA . 208 . HA 1 1
1853 1 2 1 1 119 VAL HA . 209 . HA 1 1
1854 1 1 1 1 118 VAL HA . 208 . HA 1 1
1854 1 2 1 1 120 GLU H . 210 . HN 1 1
1855 1 1 1 1 118 VAL HA . 208 . HA 1 1
1855 1 2 1 1 120 GLU HB3 . 210 . HB1 1 1
1856 1 1 1 1 118 VAL HA . 208 . HA 1 1
1856 1 2 1 1 121 GLN H . 211 . HN 1 1
1857 1 1 1 1 118 VAL HB . 208 . HB 1 1
1857 1 2 1 1 118 VAL MG1 . 208 . HG1% 1 1
1858 1 1 1 1 118 VAL HB . 208 . HB 1 1
1858 1 2 1 1 119 VAL H . 209 . HN 1 1
1859 1 1 1 1 118 VAL MG1 . 208 . HG1% 1 1
1859 1 2 1 1 118 VAL MG2 . 208 . HG2% 1 1
1860 1 1 1 1 118 VAL MG1 . 208 . HG1% 1 1
1860 1 2 1 1 119 VAL H . 209 . HN 1 1
1861 1 1 1 1 118 VAL MG1 . 208 . HG1% 1 1
1861 1 2 1 1 119 VAL HA . 209 . HA 1 1
1862 1 1 1 1 118 VAL MG1 . 208 . HG1% 1 1
1862 1 2 1 1 119 VAL HB . 209 . HB 1 1
1863 1 1 1 1 118 VAL MG1 . 208 . HG1% 1 1
1863 1 2 1 1 119 VAL QG . 209 . HG2% 1 1
1864 1 1 1 1 118 VAL MG1 . 208 . HG1% 1 1
1864 1 2 1 1 121 GLN QG . 211 . HG2 1 1
1865 1 1 1 1 118 VAL MG1 . 208 . HG1% 1 1
1865 1 2 1 1 122 MET HA . 212 . HA 1 1
1866 1 1 1 1 118 VAL MG1 . 208 . HG1% 1 1
1866 1 2 1 1 122 MET HG3 . 212 . HG1 1 1
1867 1 1 1 1 118 VAL MG2 . 208 . HG2% 1 1
1867 1 2 1 1 119 VAL H . 209 . HN 1 1
1868 1 1 1 1 118 VAL MG2 . 208 . HG2% 1 1
1868 1 2 1 1 119 VAL HA . 209 . HA 1 1
1869 1 1 1 1 118 VAL MG2 . 208 . HG2% 1 1
1869 1 2 1 1 119 VAL QG . 209 . HG1% 1 1
1870 1 1 1 1 118 VAL MG2 . 208 . HG2% 1 1
1870 1 2 1 1 120 GLU H . 210 . HN 1 1
1871 1 1 1 1 118 VAL MG2 . 208 . HG2% 1 1
1871 1 2 1 1 120 GLU HG2 . 210 . HG1 1 1
1872 1 1 1 1 118 VAL MG2 . 208 . HG2% 1 1
1872 1 2 1 1 121 GLN H . 211 . HN 1 1
1873 1 1 1 1 118 VAL MG2 . 208 . HG2% 1 1
1873 1 2 1 1 121 GLN QG . 211 . HG1 1 1
1874 1 1 1 1 119 VAL H . 209 . HN 1 1
1874 1 2 1 1 119 VAL QG . 209 . HG1% 1 1
1875 1 1 1 1 119 VAL H . 209 . HN 1 1
1875 1 2 1 1 120 GLU H . 210 . HN 1 1
1876 1 1 1 1 119 VAL H . 209 . HN 1 1
1876 1 2 1 1 120 GLU HB3 . 210 . HB1 1 1
1877 1 1 1 1 119 VAL H . 209 . HN 1 1
1877 1 2 1 1 121 GLN H . 211 . HN 1 1
1878 1 1 1 1 119 VAL HA . 209 . HA 1 1
1878 1 2 1 1 119 VAL HB . 209 . HB 1 1
1879 1 1 1 1 119 VAL HA . 209 . HA 1 1
1879 1 2 1 1 119 VAL QG . 209 . HG1% 1 1
1880 1 1 1 1 119 VAL HA . 209 . HA 1 1
1880 1 2 1 1 120 GLU H . 210 . HN 1 1
1881 1 1 1 1 119 VAL HA . 209 . HA 1 1
1881 1 2 1 1 120 GLU HB3 . 210 . HB1 1 1
1882 1 1 1 1 119 VAL HA . 209 . HA 1 1
1882 1 2 1 1 122 MET H . 212 . HN 1 1
1883 1 1 1 1 119 VAL HA . 209 . HA 1 1
1883 1 2 1 1 122 MET ME . 212 . HE% 1 1
1884 1 1 1 1 119 VAL HA . 209 . HA 1 1
1884 1 2 1 1 122 MET HG2 . 212 . HG2 1 1
1885 1 1 1 1 119 VAL HA . 209 . HA 1 1
1885 1 2 1 1 122 MET HG3 . 212 . HG1 1 1
1886 1 1 1 1 119 VAL HA . 209 . HA 1 1
1886 1 2 1 1 123 CYS HA . 213 . HA 1 1
1887 1 1 1 1 119 VAL HB . 209 . HB 1 1
1887 1 2 1 1 120 GLU H . 210 . HN 1 1
1888 1 1 1 1 119 VAL MG1 . 209 . HG1% 1 1
1888 1 2 1 1 119 VAL MG2 . 209 . HG2% 1 1
1889 1 1 1 1 119 VAL QG . 209 . HG1% 1 1
1889 1 2 1 1 120 GLU H . 210 . HN 1 1
1890 1 1 1 1 119 VAL QG . 209 . HG1% 1 1
1890 1 2 1 1 122 MET H . 212 . HN 1 1
1891 1 1 1 1 119 VAL QG . 209 . HG1% 1 1
1891 1 2 1 1 122 MET ME . 212 . HE% 1 1
1892 1 1 1 1 119 VAL QG . 209 . HG1% 1 1
1892 1 2 1 1 123 CYS H . 213 . HN 1 1
1893 1 1 1 1 119 VAL QG . 209 . HG1% 1 1
1893 1 2 1 1 123 CYS HA . 213 . HA 1 1
1894 1 1 1 1 119 VAL QG . 209 . HG1% 1 1
1894 1 2 1 1 123 CYS HB3 . 213 . HB1 1 1
1895 1 1 1 1 120 GLU H . 210 . HN 1 1
1895 1 2 1 1 120 GLU HA . 210 . HA 1 1
1896 1 1 1 1 120 GLU H . 210 . HN 1 1
1896 1 2 1 1 120 GLU HB3 . 210 . HB1 1 1
1897 1 1 1 1 120 GLU H . 210 . HN 1 1
1897 1 2 1 1 120 GLU HG2 . 210 . HG1 1 1
1898 1 1 1 1 120 GLU H . 210 . HN 1 1
1898 1 2 1 1 121 GLN H . 211 . HN 1 1
1899 1 1 1 1 120 GLU H . 210 . HN 1 1
1899 1 2 1 1 121 GLN QG . 211 . HG2 1 1
1900 1 1 1 1 120 GLU H . 210 . HN 1 1
1900 1 2 1 1 123 CYS H . 213 . HN 1 1
1901 1 1 1 1 120 GLU HA . 210 . HA 1 1
1901 1 2 1 1 121 GLN HA . 211 . HA 1 1
1902 1 1 1 1 120 GLU HA . 210 . HA 1 1
1902 1 2 1 1 123 CYS H . 213 . HN 1 1
1903 1 1 1 1 120 GLU HA . 210 . HA 1 1
1903 1 2 1 1 123 CYS HB2 . 213 . HB2 1 1
1904 1 1 1 1 120 GLU HB3 . 210 . HB1 1 1
1904 1 2 1 1 121 GLN QG . 211 . HG1 1 1
1905 1 1 1 1 120 GLU HB3 . 210 . HB1 1 1
1905 1 2 1 1 122 MET H . 212 . HN 1 1
1906 1 1 1 1 120 GLU HB3 . 210 . HB1 1 1
1906 1 2 1 1 123 CYS H . 213 . HN 1 1
1907 1 1 1 1 120 GLU HB3 . 210 . HB1 1 1
1907 1 2 1 1 124 ILE MD . 214 . HD1% 1 1
1908 1 1 1 1 120 GLU HG2 . 210 . HG1 1 1
1908 1 2 1 1 121 GLN H . 211 . HN 1 1
1909 1 1 1 1 120 GLU HG3 . 210 . HG2 1 1
1909 1 2 1 1 121 GLN H . 211 . HN 1 1
1910 1 1 1 1 120 GLU HG3 . 210 . HG2 1 1
1910 1 2 1 1 121 GLN QG . 211 . HG1 1 1
1911 1 1 1 1 120 GLU HG3 . 210 . HG2 1 1
1911 1 2 1 1 124 ILE HB . 214 . HB 1 1
1912 1 1 1 1 121 GLN H . 211 . HN 1 1
1912 1 2 1 1 121 GLN HA . 211 . HA 1 1
1913 1 1 1 1 121 GLN H . 211 . HN 1 1
1913 1 2 1 1 121 GLN HB2 . 211 . HB2 1 1
1914 1 1 1 1 121 GLN H . 211 . HN 1 1
1914 1 2 1 1 121 GLN QG . 211 . HG1 1 1
1915 1 1 1 1 121 GLN H . 211 . HN 1 1
1915 1 2 1 1 122 MET H . 212 . HN 1 1
1916 1 1 1 1 121 GLN H . 211 . HN 1 1
1916 1 2 1 1 122 MET ME . 212 . HE% 1 1
1917 1 1 1 1 121 GLN H . 211 . HN 1 1
1917 1 2 1 1 122 MET HG2 . 212 . HG2 1 1
1918 1 1 1 1 121 GLN H . 211 . HN 1 1
1918 1 2 1 1 123 CYS HB3 . 213 . HB1 1 1
1919 1 1 1 1 121 GLN HA . 211 . HA 1 1
1919 1 2 1 1 121 GLN HB2 . 211 . HB2 1 1
1920 1 1 1 1 121 GLN HA . 211 . HA 1 1
1920 1 2 1 1 121 GLN HB3 . 211 . HB1 1 1
1921 1 1 1 1 121 GLN HA . 211 . HA 1 1
1921 1 2 1 1 121 GLN QG . 211 . HG2 1 1
1922 1 1 1 1 121 GLN HA . 211 . HA 1 1
1922 1 2 1 1 122 MET H . 212 . HN 1 1
1923 1 1 1 1 121 GLN HA . 211 . HA 1 1
1923 1 2 1 1 124 ILE H . 214 . HN 1 1
1924 1 1 1 1 121 GLN HA . 211 . HA 1 1
1924 1 2 1 1 124 ILE HB . 214 . HB 1 1
1925 1 1 1 1 121 GLN HA . 211 . HA 1 1
1925 1 2 1 1 124 ILE MD . 214 . HD1% 1 1
1926 1 1 1 1 121 GLN HA . 211 . HA 1 1
1926 1 2 1 1 124 ILE MG . 214 . HG2% 1 1
1927 1 1 1 1 121 GLN HB2 . 211 . HB2 1 1
1927 1 2 1 1 122 MET H . 212 . HN 1 1
1928 1 1 1 1 121 GLN HB3 . 211 . HB1 1 1
1928 1 2 1 1 121 GLN QG . 211 . HG1 1 1
1929 1 1 1 1 121 GLN QG . 211 . HG1 1 1
1929 1 2 1 1 122 MET H . 212 . HN 1 1
1930 1 1 1 1 121 GLN QG . 211 . HG1 1 1
1930 1 2 1 1 122 MET ME . 212 . HE% 1 1
1931 1 1 1 1 121 GLN QG . 211 . HG1 1 1
1931 1 2 1 1 123 CYS H . 213 . HN 1 1
1932 1 1 1 1 121 GLN QG . 211 . HG1 1 1
1932 1 2 1 1 124 ILE MD . 214 . HD1% 1 1
1933 1 1 1 1 121 GLN QG . 211 . HG1 1 1
1933 1 2 1 1 125 THR HG1 . 215 . HG1 1 1
1934 1 1 1 1 122 MET H . 212 . HN 1 1
1934 1 2 1 1 122 MET HA . 212 . HA 1 1
1935 1 1 1 1 122 MET H . 212 . HN 1 1
1935 1 2 1 1 122 MET HG3 . 212 . HG1 1 1
1936 1 1 1 1 122 MET H . 212 . HN 1 1
1936 1 2 1 1 123 CYS H . 213 . HN 1 1
1937 1 1 1 1 122 MET H . 212 . HN 1 1
1937 1 2 1 1 123 CYS HB3 . 213 . HB1 1 1
1938 1 1 1 1 122 MET H . 212 . HN 1 1
1938 1 2 1 1 125 THR H . 215 . HN 1 1
1939 1 1 1 1 122 MET HA . 212 . HA 1 1
1939 1 2 1 1 122 MET ME . 212 . HE% 1 1
1940 1 1 1 1 122 MET HA . 212 . HA 1 1
1940 1 2 1 1 122 MET HG2 . 212 . HG2 1 1
1941 1 1 1 1 122 MET HA . 212 . HA 1 1
1941 1 2 1 1 122 MET HG3 . 212 . HG1 1 1
1942 1 1 1 1 122 MET HA . 212 . HA 1 1
1942 1 2 1 1 123 CYS H . 213 . HN 1 1
1943 1 1 1 1 122 MET HA . 212 . HA 1 1
1943 1 2 1 1 125 THR H . 215 . HN 1 1
1944 1 1 1 1 122 MET HA . 212 . HA 1 1
1944 1 2 1 1 125 THR HB . 215 . HB 1 1
1945 1 1 1 1 122 MET HA . 212 . HA 1 1
1945 1 2 1 1 125 THR HG1 . 215 . HG1 1 1
1946 1 1 1 1 122 MET QB . 212 . HB2 1 1
1946 1 2 1 1 122 MET ME . 212 . HE% 1 1
1947 1 1 1 1 122 MET QB . 212 . HB2 1 1
1947 1 2 1 1 122 MET HG2 . 212 . HG2 1 1
1948 1 1 1 1 122 MET QB . 212 . HB1 1 1
1948 1 2 1 1 122 MET HG3 . 212 . HG1 1 1
1949 1 1 1 1 122 MET QB . 212 . HB1 1 1
1949 1 2 1 1 123 CYS H . 213 . HN 1 1
1950 1 1 1 1 122 MET QB . 212 . HB2 1 1
1950 1 2 1 1 124 ILE HB . 214 . HB 1 1
1951 1 1 1 1 122 MET QB . 212 . HB2 1 1
1951 1 2 1 1 124 ILE MG . 214 . HG2% 1 1
1952 1 1 1 1 122 MET QB . 212 . HB2 1 1
1952 1 2 1 1 126 GLN H . 216 . HN 1 1
1953 1 1 1 1 122 MET ME . 212 . HE% 1 1
1953 1 2 1 1 122 MET HG3 . 212 . HG1 1 1
1954 1 1 1 1 122 MET ME . 212 . HE% 1 1
1954 1 2 1 1 125 THR HB . 215 . HB 1 1
1955 1 1 1 1 122 MET ME . 212 . HE% 1 1
1955 1 2 1 1 125 THR HG1 . 215 . HG1 1 1
1955 1 2 1 1 125 THR MG . 215 . HG2% 1 1
1956 1 1 1 1 122 MET ME . 212 . HE% 1 1
1956 1 2 1 1 126 GLN H . 216 . HN 1 1
1957 1 1 1 1 122 MET ME . 212 . HE% 1 1
1957 1 2 1 1 126 GLN HA . 216 . HA 1 1
1958 1 1 1 1 122 MET ME . 212 . HE% 1 1
1958 1 2 1 1 126 GLN HB3 . 216 . HB1 1 1
1959 1 1 1 1 122 MET ME . 212 . HE% 1 1
1959 1 2 1 1 126 GLN HG3 . 216 . HG1 1 1
1960 1 1 1 1 122 MET HG2 . 212 . HG2 1 1
1960 1 2 1 1 123 CYS H . 213 . HN 1 1
1961 1 1 1 1 122 MET HG3 . 212 . HG1 1 1
1961 1 2 1 1 123 CYS H . 213 . HN 1 1
1962 1 1 1 1 123 CYS H . 213 . HN 1 1
1962 1 2 1 1 123 CYS HB2 . 213 . HB2 1 1
1963 1 1 1 1 123 CYS H . 213 . HN 1 1
1963 1 2 1 1 123 CYS HB3 . 213 . HB1 1 1
1964 1 1 1 1 123 CYS H . 213 . HN 1 1
1964 1 2 1 1 124 ILE H . 214 . HN 1 1
1965 1 1 1 1 123 CYS H . 213 . HN 1 1
1965 1 2 1 1 124 ILE HB . 214 . HB 1 1
1966 1 1 1 1 123 CYS H . 213 . HN 1 1
1966 1 2 1 1 125 THR H . 215 . HN 1 1
1967 1 1 1 1 123 CYS HA . 213 . HA 1 1
1967 1 2 1 1 126 GLN HA . 216 . HA 1 1
1968 1 1 1 1 123 CYS HA . 213 . HA 1 1
1968 1 2 1 1 126 GLN HB3 . 216 . HB1 1 1
1969 1 1 1 1 123 CYS HA . 213 . HA 1 1
1969 1 2 1 1 127 TYR H . 217 . HN 1 1
1970 1 1 1 1 123 CYS HB2 . 213 . HB2 1 1
1970 1 2 1 1 124 ILE H . 214 . HN 1 1
1971 1 1 1 1 124 ILE H . 214 . HN 1 1
1971 1 2 1 1 124 ILE HA . 214 . HA 1 1
1972 1 1 1 1 124 ILE H . 214 . HN 1 1
1972 1 2 1 1 124 ILE HB . 214 . HB 1 1
1973 1 1 1 1 124 ILE H . 214 . HN 1 1
1973 1 2 1 1 124 ILE MG . 214 . HG2% 1 1
1974 1 1 1 1 124 ILE H . 214 . HN 1 1
1974 1 2 1 1 125 THR HB . 215 . HB 1 1
1975 1 1 1 1 124 ILE H . 214 . HN 1 1
1975 1 2 1 1 126 GLN H . 216 . HN 1 1
1976 1 1 1 1 124 ILE H . 214 . HN 1 1
1976 1 2 1 1 127 TYR HB2 . 217 . HB2 1 1
1977 1 1 1 1 124 ILE HA . 214 . HA 1 1
1977 1 2 1 1 124 ILE HB . 214 . HB 1 1
1978 1 1 1 1 124 ILE HA . 214 . HA 1 1
1978 1 2 1 1 124 ILE MD . 214 . HD1% 1 1
1979 1 1 1 1 124 ILE HA . 214 . HA 1 1
1979 1 2 1 1 124 ILE MG . 214 . HG2% 1 1
1980 1 1 1 1 124 ILE HA . 214 . HA 1 1
1980 1 2 1 1 127 TYR H . 217 . HN 1 1
1981 1 1 1 1 124 ILE HA . 214 . HA 1 1
1981 1 2 1 1 127 TYR HA . 217 . HA 1 1
1982 1 1 1 1 124 ILE HA . 214 . HA 1 1
1982 1 2 1 1 128 GLN H . 218 . HN 1 1
1983 1 1 1 1 124 ILE HB . 214 . HB 1 1
1983 1 2 1 1 124 ILE MD . 214 . HD1% 1 1
1984 1 1 1 1 124 ILE HB . 214 . HB 1 1
1984 1 2 1 1 124 ILE MG . 214 . HG2% 1 1
1985 1 1 1 1 124 ILE HB . 214 . HB 1 1
1985 1 2 1 1 125 THR H . 215 . HN 1 1
1986 1 1 1 1 124 ILE HB . 214 . HB 1 1
1986 1 2 1 1 127 TYR HB2 . 217 . HB2 1 1
1987 1 1 1 1 124 ILE MD . 214 . HD1% 1 1
1987 1 2 1 1 127 TYR HB2 . 217 . HB2 1 1
1988 1 1 1 1 124 ILE HG12 . 214 . HG11 1 1
1988 1 2 1 1 124 ILE MG . 214 . HG2% 1 1
1989 1 1 1 1 124 ILE HG12 . 214 . HG11 1 1
1989 1 2 1 1 125 THR H . 215 . HN 1 1
1990 1 1 1 1 124 ILE HG13 . 214 . HG12 1 1
1990 1 2 1 1 124 ILE MG . 214 . HG2% 1 1
1991 1 1 1 1 124 ILE HG13 . 214 . HG12 1 1
1991 1 2 1 1 125 THR HG1 . 215 . HG1 1 1
1991 1 2 1 1 125 THR MG . 215 . HG2% 1 1
1992 1 1 1 1 124 ILE MG . 214 . HG2% 1 1
1992 1 2 1 1 125 THR H . 215 . HN 1 1
1993 1 1 1 1 124 ILE MG . 214 . HG2% 1 1
1993 1 2 1 1 125 THR HA . 215 . HA 1 1
1994 1 1 1 1 124 ILE MG . 214 . HG2% 1 1
1994 1 2 1 1 126 GLN HA . 216 . HA 1 1
1995 1 1 1 1 124 ILE MG . 214 . HG2% 1 1
1995 1 2 1 1 127 TYR H . 217 . HN 1 1
1996 1 1 1 1 124 ILE MG . 214 . HG2% 1 1
1996 1 2 1 1 127 TYR HA . 217 . HA 1 1
1997 1 1 1 1 124 ILE MG . 214 . HG2% 1 1
1997 1 2 1 1 127 TYR HB3 . 217 . HB1 1 1
1998 1 1 1 1 124 ILE MG . 214 . HG2% 1 1
1998 1 2 1 1 128 GLN QG . 218 . HG1 1 1
1999 1 1 1 1 125 THR H . 215 . HN 1 1
1999 1 2 1 1 125 THR HA . 215 . HA 1 1
2000 1 1 1 1 125 THR H . 215 . HN 1 1
2000 1 2 1 1 125 THR HB . 215 . HB 1 1
2001 1 1 1 1 125 THR H . 215 . HN 1 1
2001 1 2 1 1 125 THR HG1 . 215 . HG1 1 1
2002 1 1 1 1 125 THR H . 215 . HN 1 1
2002 1 2 1 1 126 GLN H . 216 . HN 1 1
2003 1 1 1 1 125 THR H . 215 . HN 1 1
2003 1 2 1 1 128 GLN H . 218 . HN 1 1
2004 1 1 1 1 125 THR H . 215 . HN 1 1
2004 1 2 1 1 128 GLN QG . 218 . HG2 1 1
2005 1 1 1 1 125 THR H . 215 . HN 1 1
2005 1 2 1 1 129 GLN H . 219 . HN 1 1
2006 1 1 1 1 125 THR HA . 215 . HA 1 1
2006 1 2 1 1 125 THR HG1 . 215 . HG1 1 1
2006 1 2 1 1 125 THR MG . 215 . HG2% 1 1
2007 1 1 1 1 125 THR HA . 215 . HA 1 1
2007 1 2 1 1 126 GLN H . 216 . HN 1 1
2008 1 1 1 1 125 THR HA . 215 . HA 1 1
2008 1 2 1 1 128 GLN HB2 . 218 . HB2 1 1
2009 1 1 1 1 125 THR HA . 215 . HA 1 1
2009 1 2 1 1 128 GLN HB3 . 218 . HB1 1 1
2010 1 1 1 1 125 THR HA . 215 . HA 1 1
2010 1 2 1 1 128 GLN QG . 218 . HG1 1 1
2011 1 1 1 1 125 THR HB . 215 . HB 1 1
2011 1 2 1 1 126 GLN H . 216 . HN 1 1
2012 1 1 1 1 125 THR HG1 . 215 . HG1 1 1
2012 1 1 1 1 125 THR MG . 215 . HG2% 1 1
2012 1 2 1 1 126 GLN H . 216 . HN 1 1
2013 1 1 1 1 125 THR MG . 215 . HG2% 1 1
2013 1 2 1 1 126 GLN HA . 216 . HA 1 1
2014 1 1 1 1 125 THR MG . 215 . HG2% 1 1
2014 1 2 1 1 128 GLN HB2 . 218 . HB2 1 1
2015 1 1 1 1 125 THR MG . 215 . HG2% 1 1
2015 1 2 1 1 128 GLN QG . 218 . HG2 1 1
2016 1 1 1 1 125 THR MG . 215 . HG2% 1 1
2016 1 2 1 1 129 GLN HG2 . 219 . HG1 1 1
2017 1 1 1 1 126 GLN H . 216 . HN 1 1
2017 1 2 1 1 126 GLN HA . 216 . HA 1 1
2018 1 1 1 1 126 GLN H . 216 . HN 1 1
2018 1 2 1 1 126 GLN HG3 . 216 . HG1 1 1
2019 1 1 1 1 126 GLN H . 216 . HN 1 1
2019 1 2 1 1 127 TYR H . 217 . HN 1 1
2020 1 1 1 1 126 GLN H . 216 . HN 1 1
2020 1 2 1 1 129 GLN HB3 . 219 . HB1 1 1
2021 1 1 1 1 126 GLN H . 216 . HN 1 1
2021 1 2 1 1 130 GLU H . 220 . HN 1 1
2022 1 1 1 1 126 GLN HA . 216 . HA 1 1
2022 1 2 1 1 126 GLN HG3 . 216 . HG1 1 1
2023 1 1 1 1 126 GLN HA . 216 . HA 1 1
2023 1 2 1 1 127 TYR H . 217 . HN 1 1
2024 1 1 1 1 126 GLN HA . 216 . HA 1 1
2024 1 2 1 1 127 TYR HB2 . 217 . HB2 1 1
2025 1 1 1 1 126 GLN HA . 216 . HA 1 1
2025 1 2 1 1 129 GLN HA . 219 . HA 1 1
2026 1 1 1 1 126 GLN HA . 216 . HA 1 1
2026 1 2 1 1 129 GLN HB3 . 219 . HB1 1 1
2027 1 1 1 1 126 GLN HA . 216 . HA 1 1
2027 1 2 1 1 129 GLN HG2 . 219 . HG1 1 1
2028 1 1 1 1 126 GLN HA . 216 . HA 1 1
2028 1 2 1 1 129 GLN HG3 . 219 . HG2 1 1
2029 1 1 1 1 126 GLN HA . 216 . HA 1 1
2029 1 2 1 1 130 GLU H . 220 . HN 1 1
2030 1 1 1 1 126 GLN HA . 216 . HA 1 1
2030 1 2 1 1 130 GLU HB2 . 220 . HB1 1 1
2031 1 1 1 1 126 GLN HA . 216 . HA 1 1
2031 1 2 1 1 130 GLU HB3 . 220 . HB2 1 1
2032 1 1 1 1 126 GLN HA . 216 . HA 1 1
2032 1 2 1 1 130 GLU QG . 220 . HG2 1 1
2033 1 1 1 1 126 GLN HB3 . 216 . HB1 1 1
2033 1 2 1 1 127 TYR H . 217 . HN 1 1
2034 1 1 1 1 126 GLN HB3 . 216 . HB1 1 1
2034 1 2 1 1 128 GLN H . 218 . HN 1 1
2035 1 1 1 1 126 GLN HB3 . 216 . HB1 1 1
2035 1 2 1 1 130 GLU H . 220 . HN 1 1
2036 1 1 1 1 126 GLN HG3 . 216 . HG1 1 1
2036 1 2 1 1 130 GLU HB2 . 220 . HB1 1 1
2037 1 1 1 1 127 TYR H . 217 . HN 1 1
2037 1 2 1 1 127 TYR HA . 217 . HA 1 1
2038 1 1 1 1 127 TYR H . 217 . HN 1 1
2038 1 2 1 1 127 TYR HB2 . 217 . HB2 1 1
2039 1 1 1 1 127 TYR H . 217 . HN 1 1
2039 1 2 1 1 127 TYR QD . 217 . HD% 1 1
2040 1 1 1 1 127 TYR H . 217 . HN 1 1
2040 1 2 1 1 128 GLN H . 218 . HN 1 1
2041 1 1 1 1 127 TYR H . 217 . HN 1 1
2041 1 2 1 1 128 GLN HB2 . 218 . HB2 1 1
2042 1 1 1 1 127 TYR H . 217 . HN 1 1
2042 1 2 1 1 128 GLN QG . 218 . HG1 1 1
2043 1 1 1 1 127 TYR H . 217 . HN 1 1
2043 1 2 1 1 130 GLU HB2 . 220 . HB1 1 1
2044 1 1 1 1 127 TYR HA . 217 . HA 1 1
2044 1 2 1 1 127 TYR QD . 217 . HD% 1 1
2045 1 1 1 1 127 TYR HA . 217 . HA 1 1
2045 1 2 1 1 128 GLN H . 218 . HN 1 1
2046 1 1 1 1 127 TYR HA . 217 . HA 1 1
2046 1 2 1 1 130 GLU QG . 220 . HG2 1 1
2047 1 1 1 1 128 GLN H . 218 . HN 1 1
2047 1 2 1 1 128 GLN HA . 218 . HA 1 1
2048 1 1 1 1 128 GLN H . 218 . HN 1 1
2048 1 2 1 1 128 GLN QG . 218 . HG1 1 1
2049 1 1 1 1 128 GLN H . 218 . HN 1 1
2049 1 2 1 1 129 GLN HB3 . 219 . HB1 1 1
2050 1 1 1 1 128 GLN H . 218 . HN 1 1
2050 1 2 1 1 130 GLU H . 220 . HN 1 1
2051 1 1 1 1 128 GLN HA . 218 . HA 1 1
2051 1 2 1 1 128 GLN QG . 218 . HG1 1 1
2052 1 1 1 1 128 GLN HA . 218 . HA 1 1
2052 1 2 1 1 129 GLN H . 219 . HN 1 1
2053 1 1 1 1 128 GLN HA . 218 . HA 1 1
2053 1 2 1 1 129 GLN HA . 219 . HA 1 1
2054 1 1 1 1 128 GLN HA . 218 . HA 1 1
2054 1 2 1 1 129 GLN HB3 . 219 . HB1 1 1
2055 1 1 1 1 128 GLN HA . 218 . HA 1 1
2055 1 2 1 1 130 GLU HB3 . 220 . HB2 1 1
2056 1 1 1 1 128 GLN HA . 218 . HA 1 1
2056 1 2 1 1 131 SER HB2 . 221 . HB2 1 1
2057 1 1 1 1 128 GLN HB2 . 218 . HB2 1 1
2057 1 2 1 1 128 GLN QG . 218 . HG1 1 1
2058 1 1 1 1 128 GLN HB3 . 218 . HB1 1 1
2058 1 2 1 1 128 GLN QG . 218 . HG1 1 1
2059 1 1 1 1 128 GLN QG . 218 . HG2 1 1
2059 1 2 1 1 129 GLN HA . 219 . HA 1 1
2060 1 1 1 1 128 GLN QG . 218 . HG1 1 1
2060 1 2 1 1 129 GLN HB3 . 219 . HB1 1 1
2061 1 1 1 1 128 GLN QG . 218 . HG1 1 1
2061 1 2 1 1 131 SER HB2 . 221 . HB2 1 1
2062 1 1 1 1 129 GLN H . 219 . HN 1 1
2062 1 2 1 1 129 GLN HA . 219 . HA 1 1
2063 1 1 1 1 129 GLN H . 219 . HN 1 1
2063 1 2 1 1 129 GLN HB3 . 219 . HB1 1 1
2064 1 1 1 1 129 GLN H . 219 . HN 1 1
2064 1 2 1 1 129 GLN HG2 . 219 . HG1 1 1
2065 1 1 1 1 129 GLN H . 219 . HN 1 1
2065 1 2 1 1 130 GLU H . 220 . HN 1 1
2066 1 1 1 1 129 GLN H . 219 . HN 1 1
2066 1 2 1 1 130 GLU HB2 . 220 . HB1 1 1
2067 1 1 1 1 129 GLN H . 219 . HN 1 1
2067 1 2 1 1 132 GLN QG . 222 . HG2 1 1
2068 1 1 1 1 129 GLN HA . 219 . HA 1 1
2068 1 2 1 1 129 GLN HB3 . 219 . HB1 1 1
2069 1 1 1 1 129 GLN HA . 219 . HA 1 1
2069 1 2 1 1 129 GLN HG2 . 219 . HG1 1 1
2070 1 1 1 1 129 GLN HA . 219 . HA 1 1
2070 1 2 1 1 129 GLN HG3 . 219 . HG2 1 1
2071 1 1 1 1 129 GLN HA . 219 . HA 1 1
2071 1 2 1 1 130 GLU H . 220 . HN 1 1
2072 1 1 1 1 129 GLN HA . 219 . HA 1 1
2072 1 2 1 1 132 GLN QB . 222 . HB1 1 1
2073 1 1 1 1 129 GLN HA . 219 . HA 1 1
2073 1 2 1 1 133 ALA H . 223 . HN 1 1
2074 1 1 1 1 129 GLN HB3 . 219 . HB1 1 1
2074 1 2 1 1 130 GLU H . 220 . HN 1 1
2075 1 1 1 1 129 GLN HB3 . 219 . HB1 1 1
2075 1 2 1 1 130 GLU QG . 220 . HG2 1 1
2076 1 1 1 1 129 GLN HG2 . 219 . HG1 1 1
2076 1 2 1 1 130 GLU HA . 220 . HA 1 1
2077 1 1 1 1 129 GLN HG2 . 219 . HG1 1 1
2077 1 2 1 1 130 GLU QG . 220 . HG2 1 1
2078 1 1 1 1 129 GLN HG3 . 219 . HG2 1 1
2078 1 2 1 1 132 GLN H . 222 . HN 1 1
2079 1 1 1 1 130 GLU H . 220 . HN 1 1
2079 1 2 1 1 130 GLU HA . 220 . HA 1 1
2080 1 1 1 1 130 GLU H . 220 . HN 1 1
2080 1 2 1 1 130 GLU QG . 220 . HG1 1 1
2081 1 1 1 1 130 GLU H . 220 . HN 1 1
2081 1 2 1 1 131 SER H . 221 . HN 1 1
2082 1 1 1 1 130 GLU H . 220 . HN 1 1
2082 1 2 1 1 132 GLN H . 222 . HN 1 1
2083 1 1 1 1 130 GLU H . 220 . HN 1 1
2083 1 2 1 1 132 GLN QB . 222 . HB1 1 1
2084 1 1 1 1 130 GLU H . 220 . HN 1 1
2084 1 2 1 1 132 GLN QG . 222 . HG2 1 1
2085 1 1 1 1 130 GLU HA . 220 . HA 1 1
2085 1 2 1 1 130 GLU HB2 . 220 . HB1 1 1
2086 1 1 1 1 130 GLU HA . 220 . HA 1 1
2086 1 2 1 1 130 GLU HB3 . 220 . HB2 1 1
2087 1 1 1 1 130 GLU HA . 220 . HA 1 1
2087 1 2 1 1 130 GLU QG . 220 . HG2 1 1
2088 1 1 1 1 130 GLU HA . 220 . HA 1 1
2088 1 2 1 1 133 ALA MB . 223 . HB% 1 1
2089 1 1 1 1 130 GLU HB3 . 220 . HB2 1 1
2089 1 2 1 1 130 GLU QG . 220 . HG1 1 1
2090 1 1 1 1 130 GLU QG . 220 . HG2 1 1
2090 1 2 1 1 133 ALA MB . 223 . HB% 1 1
2091 1 1 1 1 131 SER H . 221 . HN 1 1
2091 1 2 1 1 131 SER HA . 221 . HA 1 1
2092 1 1 1 1 131 SER H . 221 . HN 1 1
2092 1 2 1 1 131 SER HB2 . 221 . HB2 1 1
2093 1 1 1 1 131 SER H . 221 . HN 1 1
2093 1 2 1 1 131 SER HB3 . 221 . HB1 1 1
2094 1 1 1 1 131 SER H . 221 . HN 1 1
2094 1 2 1 1 132 GLN H . 222 . HN 1 1
2095 1 1 1 1 131 SER H . 221 . HN 1 1
2095 1 2 1 1 132 GLN QB . 222 . HB1 1 1
2096 1 1 1 1 131 SER H . 221 . HN 1 1
2096 1 2 1 1 133 ALA H . 223 . HN 1 1
2097 1 1 1 1 131 SER HA . 221 . HA 1 1
2097 1 2 1 1 131 SER HB2 . 221 . HB2 1 1
2098 1 1 1 1 131 SER HA . 221 . HA 1 1
2098 1 2 1 1 131 SER HB3 . 221 . HB1 1 1
2099 1 1 1 1 131 SER HA . 221 . HA 1 1
2099 1 2 1 1 132 GLN H . 222 . HN 1 1
2100 1 1 1 1 131 SER HA . 221 . HA 1 1
2100 1 2 1 1 134 ALA MB . 224 . HB% 1 1
2101 1 1 1 1 131 SER HB2 . 221 . HB2 1 1
2101 1 2 1 1 132 GLN H . 222 . HN 1 1
2102 1 1 1 1 131 SER HB2 . 221 . HB2 1 1
2102 1 2 1 1 134 ALA MB . 224 . HB% 1 1
2103 1 1 1 1 131 SER HB3 . 221 . HB1 1 1
2103 1 2 1 1 132 GLN H . 222 . HN 1 1
2104 1 1 1 1 131 SER HB3 . 221 . HB1 1 1
2104 1 2 1 1 132 GLN HA . 222 . HA 1 1
2105 1 1 1 1 131 SER HB3 . 221 . HB1 1 1
2105 1 2 1 1 132 GLN QG . 222 . HG2 1 1
2106 1 1 1 1 132 GLN HA . 222 . HA 1 1
2106 1 2 1 1 132 GLN QB . 222 . HB1 1 1
2107 1 1 1 1 132 GLN HA . 222 . HA 1 1
2107 1 2 1 1 132 GLN QG . 222 . HG2 1 1
2108 1 1 1 1 132 GLN HA . 222 . HA 1 1
2108 1 2 1 1 133 ALA H . 223 . HN 1 1
2109 1 1 1 1 132 GLN HA . 222 . HA 1 1
2109 1 2 1 1 135 TYR QB . 225 . HB1 1 1
2110 1 1 1 1 132 GLN HA . 222 . HA 1 1
2110 1 2 1 1 135 TYR QD . 225 . HD% 1 1
2111 1 1 1 1 132 GLN HA . 222 . HA 1 1
2111 1 2 1 1 136 GLN QB . 226 . HB2 1 1
2112 1 1 1 1 132 GLN QB . 222 . HB1 1 1
2112 1 2 1 1 133 ALA H . 223 . HN 1 1
2113 1 1 1 1 132 GLN QB . 222 . HB1 1 1
2113 1 2 1 1 133 ALA MB . 223 . HB% 1 1
2114 1 1 1 1 132 GLN QB . 222 . HB1 1 1
2114 1 2 1 1 134 ALA H . 224 . HN 1 1
2115 1 1 1 1 132 GLN QB . 222 . HB1 1 1
2115 1 2 1 1 134 ALA MB . 224 . HB% 1 1
2116 1 1 1 1 132 GLN QB . 222 . HB1 1 1
2116 1 2 1 1 135 TYR QB . 225 . HB2 1 1
2117 1 1 1 1 132 GLN HE21 . 222 . HE22 1 1
2117 1 2 1 1 135 TYR QB . 225 . HB2 1 1
2118 1 1 1 1 132 GLN QG . 222 . HG1 1 1
2118 1 2 1 1 133 ALA H . 223 . HN 1 1
2119 1 1 1 1 132 GLN QG . 222 . HG2 1 1
2119 1 2 1 1 133 ALA HA . 223 . HA 1 1
2120 1 1 1 1 132 GLN QG . 222 . HG1 1 1
2120 1 2 1 1 133 ALA MB . 223 . HB% 1 1
2121 1 1 1 1 132 GLN QG . 222 . HG1 1 1
2121 1 2 1 1 135 TYR HA . 225 . HA 1 1
2122 1 1 1 1 132 GLN QG . 222 . HG1 1 1
2122 1 2 1 1 135 TYR QB . 225 . HB2 1 1
2123 1 1 1 1 133 ALA H . 223 . HN 1 1
2123 1 2 1 1 133 ALA MB . 223 . HB% 1 1
2124 1 1 1 1 133 ALA H . 223 . HN 1 1
2124 1 2 1 1 134 ALA H . 224 . HN 1 1
2125 1 1 1 1 133 ALA H . 223 . HN 1 1
2125 1 2 1 1 134 ALA HA . 224 . HA 1 1
2126 1 1 1 1 133 ALA H . 223 . HN 1 1
2126 1 2 1 1 135 TYR H . 225 . HN 1 1
2127 1 1 1 1 133 ALA H . 223 . HN 1 1
2127 1 2 1 1 136 GLN H . 226 . HN 1 1
2128 1 1 1 1 133 ALA H . 223 . HN 1 1
2128 1 2 1 1 137 ARG H . 227 . HN 1 1
2129 1 1 1 1 133 ALA HA . 223 . HA 1 1
2129 1 2 1 1 133 ALA MB . 223 . HB% 1 1
2130 1 1 1 1 133 ALA HA . 223 . HA 1 1
2130 1 2 1 1 134 ALA H . 224 . HN 1 1
2131 1 1 1 1 133 ALA HA . 223 . HA 1 1
2131 1 2 1 1 136 GLN H . 226 . HN 1 1
2132 1 1 1 1 133 ALA HA . 223 . HA 1 1
2132 1 2 1 1 136 GLN QB . 226 . HB2 1 1
2133 1 1 1 1 133 ALA HA . 223 . HA 1 1
2133 1 2 1 1 136 GLN HG2 . 226 . HG2 1 1
2134 1 1 1 1 133 ALA HA . 223 . HA 1 1
2134 1 2 1 1 137 ARG HG3 . 227 . HG2 1 1
2135 1 1 1 1 133 ALA MB . 223 . HB% 1 1
2135 1 2 1 1 136 GLN HA . 226 . HA 1 1
2136 1 1 1 1 133 ALA MB . 223 . HB% 1 1
2136 1 2 1 1 136 GLN HG2 . 226 . HG2 1 1
2137 1 1 1 1 134 ALA H . 224 . HN 1 1
2137 1 2 1 1 134 ALA HA . 224 . HA 1 1
2138 1 1 1 1 134 ALA H . 224 . HN 1 1
2138 1 2 1 1 134 ALA MB . 224 . HB% 1 1
2139 1 1 1 1 134 ALA H . 224 . HN 1 1
2139 1 2 1 1 137 ARG H . 227 . HN 1 1
2140 1 1 1 1 134 ALA HA . 224 . HA 1 1
2140 1 2 1 1 134 ALA MB . 224 . HB% 1 1
2141 1 1 1 1 134 ALA HA . 224 . HA 1 1
2141 1 2 1 1 135 TYR QB . 225 . HB1 1 1
2142 1 1 1 1 134 ALA HA . 224 . HA 1 1
2142 1 2 1 1 135 TYR QD . 225 . HD% 1 1
2143 1 1 1 1 134 ALA HA . 224 . HA 1 1
2143 1 2 1 1 137 ARG H . 227 . HN 1 1
2144 1 1 1 1 134 ALA HA . 224 . HA 1 1
2144 1 2 1 1 137 ARG HB3 . 227 . HB1 1 1
2145 1 1 1 1 134 ALA HA . 224 . HA 1 1
2145 1 2 1 1 137 ARG HG2 . 227 . HG1 1 1
2146 1 1 1 1 134 ALA HA . 224 . HA 1 1
2146 1 2 1 1 137 ARG HG3 . 227 . HG2 1 1
2147 1 1 1 1 134 ALA HA . 224 . HA 1 1
2147 1 2 1 1 138 ALA MB . 228 . HB% 1 1
2148 1 1 1 1 134 ALA MB . 224 . HB% 1 1
2148 1 2 1 1 135 TYR HA . 225 . HA 1 1
2149 1 1 1 1 134 ALA MB . 224 . HB% 1 1
2149 1 2 1 1 137 ARG QD . 227 . HD2 1 1
2150 1 1 1 1 134 ALA MB . 224 . HB% 1 1
2150 1 2 1 1 137 ARG HG3 . 227 . HG2 1 1
2151 1 1 1 1 134 ALA MB . 224 . HB% 1 1
2151 1 2 1 1 138 ALA HA . 228 . HA 1 1
2152 1 1 1 1 135 TYR H . 225 . HN 1 1
2152 1 2 1 1 135 TYR HA . 225 . HA 1 1
2153 1 1 1 1 135 TYR H . 225 . HN 1 1
2153 1 2 1 1 135 TYR QB . 225 . HB1 1 1
2154 1 1 1 1 135 TYR HA . 225 . HA 1 1
2154 1 2 1 1 135 TYR QB . 225 . HB2 1 1
2155 1 1 1 1 135 TYR HA . 225 . HA 1 1
2155 1 2 1 1 135 TYR QD . 225 . HD% 1 1
2156 1 1 1 1 135 TYR HA . 225 . HA 1 1
2156 1 2 1 1 136 GLN H . 226 . HN 1 1
2157 1 1 1 1 135 TYR HA . 225 . HA 1 1
2157 1 2 1 1 138 ALA H . 228 . HN 1 1
2158 1 1 1 1 135 TYR HA . 225 . HA 1 1
2158 1 2 1 1 138 ALA HA . 228 . HA 1 1
2159 1 1 1 1 135 TYR HA . 225 . HA 1 1
2159 1 2 1 1 138 ALA MB . 228 . HB% 1 1
2160 1 1 1 1 135 TYR QB . 225 . HB1 1 1
2160 1 2 1 1 135 TYR QD . 225 . HD% 1 1
2161 1 1 1 1 135 TYR QB . 225 . HB2 1 1
2161 1 2 1 1 136 GLN H . 226 . HN 1 1
2162 1 1 1 1 135 TYR QB . 225 . HB2 1 1
2162 1 2 1 1 136 GLN HA . 226 . HA 1 1
2163 1 1 1 1 135 TYR QB . 225 . HB2 1 1
2163 1 2 1 1 136 GLN HG2 . 226 . HG2 1 1
2164 1 1 1 1 135 TYR QB . 225 . HB2 1 1
2164 1 2 1 1 138 ALA MB . 228 . HB% 1 1
2165 1 1 1 1 135 TYR QD . 225 . HD% 1 1
2165 1 2 1 1 138 ALA MB . 228 . HB% 1 1
2166 1 1 1 1 136 GLN H . 226 . HN 1 1
2166 1 2 1 1 136 GLN HA . 226 . HA 1 1
2167 1 1 1 1 136 GLN H . 226 . HN 1 1
2167 1 2 1 1 136 GLN QB . 226 . HB2 1 1
2168 1 1 1 1 136 GLN H . 226 . HN 1 1
2168 1 2 1 1 136 GLN HG2 . 226 . HG2 1 1
2169 1 1 1 1 136 GLN HA . 226 . HA 1 1
2169 1 2 1 1 136 GLN QB . 226 . HB2 1 1
2170 1 1 1 1 136 GLN HA . 226 . HA 1 1
2170 1 2 1 1 136 GLN HG2 . 226 . HG2 1 1
2171 1 1 1 1 136 GLN HA . 226 . HA 1 1
2171 1 2 1 1 137 ARG H . 227 . HN 1 1
2172 1 1 1 1 136 GLN HA . 226 . HA 1 1
2172 1 2 1 1 137 ARG HG2 . 227 . HG1 1 1
2173 1 1 1 1 136 GLN QB . 226 . HB2 1 1
2173 1 2 1 1 136 GLN HG2 . 226 . HG2 1 1
2174 1 1 1 1 136 GLN QB . 226 . HB2 1 1
2174 1 2 1 1 137 ARG H . 227 . HN 1 1
2175 1 1 1 1 136 GLN HG2 . 226 . HG2 1 1
2175 1 2 1 1 137 ARG H . 227 . HN 1 1
2176 1 1 1 1 137 ARG H . 227 . HN 1 1
2176 1 2 1 1 137 ARG HB2 . 227 . HB2 1 1
2177 1 1 1 1 137 ARG H . 227 . HN 1 1
2177 1 2 1 1 137 ARG HB3 . 227 . HB1 1 1
2178 1 1 1 1 137 ARG H . 227 . HN 1 1
2178 1 2 1 1 137 ARG QD . 227 . HD1 1 1
2179 1 1 1 1 137 ARG H . 227 . HN 1 1
2179 1 2 1 1 137 ARG HG2 . 227 . HG1 1 1
2180 1 1 1 1 137 ARG H . 227 . HN 1 1
2180 1 2 1 1 138 ALA H . 228 . HN 1 1
2181 1 1 1 1 137 ARG H . 227 . HN 1 1
2181 1 2 1 1 138 ALA MB . 228 . HB% 1 1
2182 1 1 1 1 137 ARG HA . 227 . HA 1 1
2182 1 2 1 1 137 ARG HB2 . 227 . HB2 1 1
2183 1 1 1 1 137 ARG HA . 227 . HA 1 1
2183 1 2 1 1 137 ARG QD . 227 . HD1 1 1
2184 1 1 1 1 137 ARG HA . 227 . HA 1 1
2184 1 2 1 1 137 ARG HG2 . 227 . HG1 1 1
2185 1 1 1 1 137 ARG HA . 227 . HA 1 1
2185 1 2 1 1 138 ALA H . 228 . HN 1 1
2186 1 1 1 1 137 ARG HB2 . 227 . HB2 1 1
2186 1 2 1 1 138 ALA H . 228 . HN 1 1
2187 1 1 1 1 137 ARG HB3 . 227 . HB1 1 1
2187 1 2 1 1 138 ALA H . 228 . HN 1 1
2188 1 1 1 1 137 ARG QD . 227 . HD1 1 1
2188 1 2 1 1 137 ARG HG3 . 227 . HG2 1 1
2189 1 1 1 1 137 ARG QD . 227 . HD2 1 1
2189 1 2 1 1 138 ALA HA . 228 . HA 1 1
2190 1 1 1 1 137 ARG HE . 227 . HE 1 1
2190 1 2 1 1 137 ARG HG3 . 227 . HG2 1 1
2191 1 1 1 1 137 ARG HG2 . 227 . HG1 1 1
2191 1 2 1 1 138 ALA H . 228 . HN 1 1
2192 1 1 1 1 138 ALA H . 228 . HN 1 1
2192 1 2 1 1 138 ALA MB . 228 . HB% 1 1
2193 1 1 1 1 138 ALA HA . 228 . HA 1 1
2193 1 2 1 1 138 ALA MB . 228 . HB% 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 2.7 1.8 3.6 1 1
2 1 . . . . . 2.4 1.7 3.1 1 1
3 1 . . . . . 2.9 1.8 4.0 1 1
4 1 . . . . . 2.6 1.7 3.5 1 1
5 1 . . . . . 3.4 2.0 4.8 1 1
6 1 . . . . . 3.8 2.0 5.6 1 1
7 1 . . . . . 4.6 1.9 6.0 1 1
8 1 . . . . . 4.8 1.9 6.0 1 1
9 1 . . . . . 2.5 1.8 3.3 1 1
10 1 . . . . . 3.1 1.9 4.3 1 1
11 1 . . . . . 3.1 1.9 4.3 1 1
12 1 . . . . . 2.5 1.7 3.3 1 1
13 1 . . . . . 4.5 2.0 6.0 1 1
14 1 . . . . . 4.3 2.0 6.0 1 1
15 1 . . . . . 4.3 1.9 6.0 1 1
16 1 . . . . . 4.1 2.0 6.0 1 1
17 1 . . . . . 3.1 1.9 4.3 1 1
18 1 . . . . . 3.8 0.0 6.0 1 1
19 1 . . . . . 5.3 1.8 6.0 1 1
20 1 . . . . . 3.9 2.0 5.8 1 1
21 1 . . . . . 3.2 2.0 3.3 1 1
22 1 . . . . . 3.7 2.0 5.4 1 1
23 1 . . . . . 5.5 1.7 6.0 1 1
24 1 . . . . . . 1.9 4.9 1 1
25 1 . . . . . 4.2 2.0 6.0 1 1
26 1 . . . . . 2.2 1.6 2.8 1 1
27 1 . . . . . 5.0 1.9 6.0 1 1
28 1 . . . . . 3.8 2.0 5.6 1 1
29 1 . . . . . 3.0 1.8 4.2 1 1
30 1 . . . . . 4.0 0.0 6.0 1 1
31 1 . . . . . 3.2 0.0 6.0 1 1
32 1 . . . . . 2.9 1.9 3.7 1 1
33 1 . . . . . 3.8 2.0 5.6 1 1
34 1 . . . . . 4.6 1.9 6.0 1 1
35 1 . . . . . 3.8 2.0 5.6 1 1
36 1 . . . . . 2.5 1.7 3.3 1 1
37 1 . . . . . 3.0 1.8 4.2 1 1
38 1 . . . . . 3.0 0.0 6.0 1 1
39 1 . . . . . 2.6 0.0 6.0 1 1
40 1 . . . . . 2.4 1.7 3.1 1 1
41 1 . . . . . 2.5 1.7 3.3 1 1
42 1 . . . . . 3.0 1.9 4.1 1 1
43 1 . . . . . 4.9 1.9 6.0 1 1
44 1 . . . . . 3.5 1.9 5.1 1 1
45 1 . . . . . 4.1 2.0 6.0 1 1
46 1 . . . . . 3.4 0.0 6.0 1 1
47 1 . . . . . 3.0 1.9 4.1 1 1
48 1 . . . . . 2.8 1.8 3.8 1 1
49 1 . . . . . 2.7 1.8 3.6 1 1
50 1 . . . . . 2.9 0.0 6.0 1 1
51 1 . . . . . 5.5 1.7 6.0 1 1
52 1 . . . . . 5.6 1.7 6.0 1 1
53 1 . . . . . 4.2 2.0 6.0 1 1
54 1 . . . . . 3.0 1.9 4.1 1 1
55 1 . . . . . 2.8 1.8 3.8 1 1
56 1 . . . . . 5.2 0.0 6.0 1 1
57 1 . . . . . 2.2 1.6 2.8 1 1
58 1 . . . . . 3.1 1.9 4.3 1 1
59 1 . . . . . 5.5 0.0 6.0 1 1
60 1 . . . . . 5.0 0.0 6.0 1 1
61 1 . . . . . 4.9 1.9 6.0 1 1
62 1 . . . . . 4.4 2.0 6.0 1 1
63 1 . . . . . 3.6 2.0 5.2 1 1
64 1 . . . . . 3.4 1.9 4.3 1 1
65 1 . . . . . 3.1 1.9 4.3 1 1
66 1 . . . . . 4.7 1.9 6.0 1 1
67 1 . . . . . 4.6 1.9 6.0 1 1
68 1 . . . . . 4.9 0.0 6.0 1 1
69 1 . . . . . 5.1 1.9 6.0 1 1
70 1 . . . . . 3.4 2.0 4.8 1 1
71 1 . . . . . 4.8 2.0 6.0 1 1
72 1 . . . . . 3.2 1.9 4.5 1 1
73 1 . . . . . 2.8 1.8 3.8 1 1
74 1 . . . . . 5.6 1.7 6.0 1 1
75 1 . . . . . 4.3 0.0 6.0 1 1
76 1 . . . . . 5.5 1.8 6.0 1 1
77 1 . . . . . 3.9 2.0 5.8 1 1
78 1 . . . . . 4.5 2.0 6.0 1 1
79 1 . . . . . 4.4 2.0 6.0 1 1
80 1 . . . . . 4.1 2.0 6.0 1 1
81 1 . . . . . 2.7 1.8 3.6 1 1
82 1 . . . . . 3.9 2.0 5.8 1 1
83 1 . . . . . 2.9 1.8 4.0 1 1
84 1 . . . . . 3.2 1.9 4.5 1 1
85 1 . . . . . 5.3 1.8 6.0 1 1
86 1 . . . . . 3.6 2.0 5.2 1 1
87 1 . . . . . 4.8 0.0 6.0 1 1
88 1 . . . . . 5.6 1.7 6.0 1 1
89 1 . . . . . 3.1 1.9 4.3 1 1
90 1 . . . . . 4.0 0.0 6.0 1 1
91 1 . . . . . 4.6 1.9 6.0 1 1
92 1 . . . . . 3.4 2.0 4.8 1 1
93 1 . . . . . 3.5 0.0 6.0 1 1
94 1 . . . . . 6.0 0.0 6.0 1 1
95 1 . . . . . 2.7 1.8 3.6 1 1
96 1 . . . . . 2.8 1.8 3.8 1 1
97 1 . . . . . 3.1 1.9 4.3 1 1
98 1 . . . . . 5.6 1.7 6.0 1 1
99 1 . . . . . 4.5 0.0 6.0 1 1
100 1 . . . . . 4.4 0.0 6.0 1 1
101 1 . . . . . 3.9 2.0 5.8 1 1
102 1 . . . . . 4.8 1.9 6.0 1 1
103 1 . . . . . 3.2 1.9 4.5 1 1
104 1 . . . . . 2.5 1.7 3.3 1 1
105 1 . . . . . 3.7 2.0 5.4 1 1
106 1 . . . . . 4.8 0.0 6.0 1 1
107 1 . . . . . 6.0 1.2 6.0 1 1
108 1 . . . . . 4.4 2.0 6.0 1 1
109 1 . . . . . 5.3 1.8 6.0 1 1
110 1 . . . . . 4.6 1.9 6.0 1 1
111 1 . . . . . 3.5 2.0 5.0 1 1
112 1 . . . . . 2.9 1.9 3.9 1 1
113 1 . . . . . 6.0 0.9 6.0 1 1
114 1 . . . . . 2.5 1.7 3.0 1 1
115 1 . . . . . 5.4 1.7 6.0 1 1
116 1 . . . . . 3.8 2.0 5.6 1 1
117 1 . . . . . 4.4 2.0 5.1 1 1
118 1 . . . . . 4.1 2.0 6.0 1 1
119 1 . . . . . 3.9 2.0 5.8 1 1
120 1 . . . . . 3.1 1.9 4.3 1 1
121 1 . . . . . 3.2 0.0 6.0 1 1
122 1 . . . . . 3.6 0.0 6.0 1 1
123 1 . . . . . 4.3 2.0 6.0 1 1
124 1 . . . . . 4.8 1.9 6.0 1 1
125 1 . . . . . 4.7 2.0 6.0 1 1
126 1 . . . . . 5.3 1.8 6.0 1 1
127 1 . . . . . 3.8 2.0 5.6 1 1
128 1 . . . . . 4.2 2.0 6.0 1 1
129 1 . . . . . 4.3 1.9 6.0 1 1
130 1 . . . . . 4.3 0.0 6.0 1 1
131 1 . . . . . 3.2 1.9 4.5 1 1
132 1 . . . . . 3.4 2.0 4.8 1 1
133 1 . . . . . 4.4 1.9 6.0 1 1
134 1 . . . . . 3.3 0.0 6.0 1 1
135 1 . . . . . 2.2 1.6 2.8 1 1
136 1 . . . . . 3.0 0.0 6.0 1 1
137 1 . . . . . 5.4 1.9 6.0 1 1
138 1 . . . . . 3.4 2.0 4.6 1 1
139 1 . . . . . 3.1 1.9 4.3 1 1
140 1 . . . . . 3.2 0.0 6.0 1 1
141 1 . . . . . 3.5 2.0 5.0 1 1
142 1 . . . . . 5.2 1.8 6.0 1 1
143 1 . . . . . 2.9 1.9 3.9 1 1
144 1 . . . . . 4.4 2.0 6.0 1 1
145 1 . . . . . 4.3 2.0 6.0 1 1
146 1 . . . . . 5.0 0.0 6.0 1 1
147 1 . . . . . 4.9 1.9 6.0 1 1
148 1 . . . . . 3.9 2.0 5.8 1 1
149 1 . . . . . 4.4 2.0 6.0 1 1
150 1 . . . . . 4.8 0.0 6.0 1 1
151 1 . . . . . 2.4 1.7 3.1 1 1
152 1 . . . . . . 2.0 5.8 1 1
153 1 . . . . . 6.0 0.0 6.0 1 1
154 1 . . . . . 3.7 2.0 5.4 1 1
155 1 . . . . . 4.3 2.0 4.5 1 1
156 1 . . . . . 3.5 1.9 4.3 1 1
157 1 . . . . . 4.2 2.0 6.0 1 1
158 1 . . . . . 4.5 2.0 6.0 1 1
159 1 . . . . . 3.8 2.0 5.6 1 1
160 1 . . . . . 4.1 2.0 6.0 1 1
161 1 . . . . . 3.8 0.0 6.0 1 1
162 1 . . . . . 6.0 1.2 6.0 1 1
163 1 . . . . . 4.6 1.9 6.0 1 1
164 1 . . . . . 3.3 0.0 6.0 1 1
165 1 . . . . . 5.2 1.8 6.0 1 1
166 1 . . . . . 3.6 1.9 5.3 1 1
167 1 . . . . . 3.9 2.0 5.8 1 1
168 1 . . . . . 2.3 1.9 4.1 1 1
169 1 . . . . . 4.2 2.0 6.0 1 1
170 1 . . . . . 4.5 2.0 6.0 1 1
171 1 . . . . . 4.6 2.0 6.0 1 1
172 1 . . . . . 6.0 1.5 6.0 1 1
173 1 . . . . . 3.9 2.0 5.8 1 1
174 1 . . . . . 4.3 2.0 6.0 1 1
175 1 . . . . . 4.4 1.9 6.0 1 1
176 1 . . . . . 2.8 1.8 3.1 1 1
177 1 . . . . . 3.8 2.0 5.4 1 1
178 1 . . . . . 4.2 2.0 6.0 1 1
179 1 . . . . . 4.6 1.9 6.0 1 1
180 1 . . . . . 3.7 2.0 5.4 1 1
181 1 . . . . . 3.1 1.9 4.3 1 1
182 1 . . . . . 2.3 1.6 3.0 1 1
183 1 . . . . . 3.0 1.8 3.8 1 1
184 1 . . . . . 5.0 1.9 6.0 1 1
185 1 . . . . . 4.4 2.0 6.0 1 1
186 1 . . . . . 4.6 1.9 6.0 1 1
187 1 . . . . . 2.4 1.7 3.1 1 1
188 1 . . . . . 2.3 1.7 2.9 1 1
189 1 . . . . . 4.5 2.0 6.0 1 1
190 1 . . . . . 3.4 0.0 6.0 1 1
191 1 . . . . . 4.5 2.0 6.0 1 1
192 1 . . . . . 2.7 1.9 3.6 1 1
193 1 . . . . . 4.4 2.0 6.0 1 1
194 1 . . . . . 3.8 0.0 6.0 1 1
195 1 . . . . . 2.5 1.7 3.3 1 1
196 1 . . . . . 3.4 2.0 4.8 1 1
197 1 . . . . . 5.3 1.7 6.0 1 1
198 1 . . . . . 2.1 1.5 2.7 1 1
199 1 . . . . . 2.2 1.6 2.8 1 1
200 1 . . . . . 3.9 2.0 5.8 1 1
201 1 . . . . . 4.5 1.9 6.0 1 1
202 1 . . . . . 3.6 2.0 5.2 1 1
203 1 . . . . . 5.0 1.9 6.0 1 1
204 1 . . . . . 4.2 2.0 6.0 1 1
205 1 . . . . . 2.2 2.0 2.8 1 1
206 1 . . . . . 3.5 2.0 5.0 1 1
207 1 . . . . . 4.0 2.0 6.0 1 1
208 1 . . . . . 4.5 0.0 6.0 1 1
209 1 . . . . . 4.0 2.0 6.0 1 1
210 1 . . . . . 4.7 0.0 6.0 1 1
211 1 . . . . . 5.7 1.6 6.0 1 1
212 1 . . . . . 3.4 2.0 4.9 1 1
213 1 . . . . . 4.0 2.0 6.0 1 1
214 1 . . . . . 3.0 1.9 4.1 1 1
215 1 . . . . . 5.0 1.8 6.0 1 1
216 1 . . . . . 3.2 1.9 4.5 1 1
217 1 . . . . . 4.4 2.0 6.0 1 1
218 1 . . . . . 4.3 2.0 6.0 1 1
219 1 . . . . . 4.1 2.0 6.0 1 1
220 1 . . . . . 4.2 2.0 6.0 1 1
221 1 . . . . . 5.0 1.8 6.0 1 1
222 1 . . . . . 2.9 1.8 4.0 1 1
223 1 . . . . . 2.7 1.8 3.6 1 1
224 1 . . . . . 3.4 0.0 6.0 1 1
225 1 . . . . . 4.4 2.0 6.0 1 1
226 1 . . . . . 2.5 1.7 3.3 1 1
227 1 . . . . . 5.0 1.9 6.0 1 1
228 1 . . . . . 3.8 0.0 6.0 1 1
229 1 . . . . . 4.2 2.0 6.0 1 1
230 1 . . . . . 3.1 1.9 4.3 1 1
231 1 . . . . . 3.1 1.9 4.1 1 1
232 1 . . . . . 3.0 1.9 4.1 1 1
233 1 . . . . . 2.9 0.0 6.0 1 1
234 1 . . . . . 4.5 2.0 6.0 1 1
235 1 . . . . . 3.8 2.0 5.6 1 1
236 1 . . . . . 3.7 2.0 5.4 1 1
237 1 . . . . . 4.8 0.0 6.0 1 1
238 1 . . . . . 3.4 2.0 4.8 1 1
239 1 . . . . . 3.2 2.0 4.4 1 1
240 1 . . . . . 3.5 2.0 5.0 1 1
241 1 . . . . . 6.0 0.0 6.0 1 1
242 1 . . . . . 4.5 2.0 6.0 1 1
243 1 . . . . . 2.7 0.0 6.0 1 1
244 1 . . . . . 3.5 1.9 5.1 1 1
245 1 . . . . . 2.2 1.6 2.8 1 1
246 1 . . . . . 2.9 1.9 3.9 1 1
247 1 . . . . . 3.8 2.0 5.6 1 1
248 1 . . . . . 2.8 1.8 3.8 1 1
249 1 . . . . . 2.6 1.8 3.4 1 1
250 1 . . . . . 2.2 1.6 2.8 1 1
251 1 . . . . . 2.5 1.7 3.3 1 1
252 1 . . . . . 2.6 1.8 3.4 1 1
253 1 . . . . . 3.5 1.9 5.1 1 1
254 1 . . . . . 3.1 1.9 4.3 1 1
255 1 . . . . . 3.4 2.0 4.8 1 1
256 1 . . . . . 4.3 2.0 6.0 1 1
257 1 . . . . . 3.1 1.9 4.3 1 1
258 1 . . . . . 2.7 1.8 3.6 1 1
259 1 . . . . . 2.0 1.5 2.5 1 1
260 1 . . . . . 3.0 1.9 4.1 1 1
261 1 . . . . . 2.5 0.0 6.0 1 1
262 1 . . . . . 3.6 2.0 5.2 1 1
263 1 . . . . . 3.8 2.0 5.6 1 1
264 1 . . . . . 2.0 1.8 2.5 1 1
265 1 . . . . . 2.1 1.6 2.6 1 1
266 1 . . . . . 2.4 1.7 3.1 1 1
267 1 . . . . . 4.4 2.0 6.0 1 1
268 1 . . . . . 3.8 2.0 5.6 1 1
269 1 . . . . . 4.6 0.0 6.0 1 1
270 1 . . . . . 4.6 1.9 6.0 1 1
271 1 . . . . . 4.2 2.0 6.0 1 1
272 1 . . . . . 3.9 2.0 5.8 1 1
273 1 . . . . . 2.9 1.9 3.9 1 1
274 1 . . . . . 3.3 2.0 6.0 1 1
275 1 . . . . . 3.8 2.0 5.6 1 1
276 1 . . . . . 4.7 1.9 6.0 1 1
277 1 . . . . . 3.4 1.9 3.6 1 1
278 1 . . . . . 2.8 1.8 3.8 1 1
279 1 . . . . . 2.7 1.8 3.6 1 1
280 1 . . . . . 2.8 1.8 3.8 1 1
281 1 . . . . . 3.9 2.0 5.8 1 1
282 1 . . . . . 4.3 2.0 6.0 1 1
283 1 . . . . . 2.6 1.7 3.5 1 1
284 1 . . . . . 2.8 1.8 3.8 1 1
285 1 . . . . . 2.3 1.6 3.0 1 1
286 1 . . . . . 3.6 2.0 5.2 1 1
287 1 . . . . . 4.8 2.0 6.0 1 1
288 1 . . . . . 3.6 1.9 5.3 1 1
289 1 . . . . . 5.0 0.0 6.0 1 1
290 1 . . . . . 2.1 1.5 2.7 1 1
291 1 . . . . . 2.7 1.8 3.6 1 1
292 1 . . . . . 5.1 1.9 6.0 1 1
293 1 . . . . . 3.3 2.0 5.4 1 1
294 1 . . . . . 3.9 0.0 6.0 1 1
295 1 . . . . . 3.4 1.9 4.9 1 1
296 1 . . . . . 3.5 1.9 3.5 1 1
297 1 . . . . . 5.3 1.8 6.0 1 1
298 1 . . . . . 3.4 2.0 4.8 1 1
299 1 . . . . . 2.4 1.7 3.1 1 1
300 1 . . . . . 2.4 0.0 6.0 1 1
301 1 . . . . . 3.9 2.0 5.0 1 1
302 1 . . . . . 4.1 0.0 6.0 1 1
303 1 . . . . . 3.6 2.0 5.2 1 1
304 1 . . . . . 3.1 1.9 4.1 1 1
305 1 . . . . . 4.2 2.0 6.0 1 1
306 1 . . . . . 4.6 2.0 6.0 1 1
307 1 . . . . . 4.9 1.9 6.0 1 1
308 1 . . . . . 3.2 1.9 3.3 1 1
309 1 . . . . . 3.7 0.0 6.0 1 1
310 1 . . . . . 4.1 2.0 6.0 1 1
311 1 . . . . . 3.0 1.9 4.1 1 1
312 1 . . . . . 2.6 0.0 6.0 1 1
313 1 . . . . . 3.1 0.0 6.0 1 1
314 1 . . . . . 4.1 0.0 6.0 1 1
315 1 . . . . . 3.9 0.0 6.0 1 1
316 1 . . . . . 4.7 1.9 6.0 1 1
317 1 . . . . . 2.1 0.0 6.0 1 1
318 1 . . . . . 2.6 1.8 3.4 1 1
319 1 . . . . . 3.9 2.0 5.8 1 1
320 1 . . . . . 4.0 2.0 6.0 1 1
321 1 . . . . . 4.4 2.0 6.0 1 1
322 1 . . . . . 2.3 1.6 3.0 1 1
323 1 . . . . . 3.9 2.0 5.8 1 1
324 1 . . . . . 4.5 1.9 6.0 1 1
325 1 . . . . . 3.9 2.0 5.8 1 1
326 1 . . . . . 4.9 1.9 6.0 1 1
327 1 . . . . . 4.7 2.0 6.0 1 1
328 1 . . . . . 3.7 2.0 5.4 1 1
329 1 . . . . . 2.5 1.7 3.3 1 1
330 1 . . . . . 3.7 2.0 5.4 1 1
331 1 . . . . . 4.5 2.0 6.0 1 1
332 1 . . . . . 3.9 0.0 6.0 1 1
333 1 . . . . . 2.5 1.7 3.3 1 1
334 1 . . . . . 5.4 1.8 6.0 1 1
335 1 . . . . . 2.8 1.8 3.8 1 1
336 1 . . . . . 3.0 1.9 4.1 1 1
337 1 . . . . . 4.1 2.0 6.0 1 1
338 1 . . . . . 3.3 2.0 4.6 1 1
339 1 . . . . . 3.9 2.0 5.8 1 1
340 1 . . . . . 4.3 2.0 6.0 1 1
341 1 . . . . . 3.3 1.9 4.7 1 1
342 1 . . . . . 3.9 2.0 5.8 1 1
343 1 . . . . . 3.9 2.0 5.8 1 1
344 1 . . . . . 3.8 2.0 5.6 1 1
345 1 . . . . . 4.9 1.9 6.0 1 1
346 1 . . . . . 3.7 2.0 5.4 1 1
347 1 . . . . . 2.7 1.8 3.6 1 1
348 1 . . . . . 3.2 2.0 4.1 1 1
349 1 . . . . . 3.7 2.0 5.4 1 1
350 1 . . . . . 4.0 2.0 6.0 1 1
351 1 . . . . . 3.7 2.0 5.4 1 1
352 1 . . . . . 2.4 1.8 3.1 1 1
353 1 . . . . . 3.0 1.8 3.6 1 1
354 1 . . . . . 2.1 1.5 2.7 1 1
355 1 . . . . . 5.1 1.9 6.0 1 1
356 1 . . . . . 5.0 1.9 6.0 1 1
357 1 . . . . . 3.8 0.0 6.0 1 1
358 1 . . . . . 2.7 1.8 3.6 1 1
359 1 . . . . . 3.2 1.9 4.5 1 1
360 1 . . . . . 2.3 1.7 2.9 1 1
361 1 . . . . . 4.1 2.0 6.0 1 1
362 1 . . . . . 3.4 0.0 6.0 1 1
363 1 . . . . . 3.2 0.0 6.0 1 1
364 1 . . . . . 4.2 2.0 6.0 1 1
365 1 . . . . . 1.7 0.0 6.0 1 1
366 1 . . . . . 5.1 1.8 6.0 1 1
367 1 . . . . . 3.0 1.8 4.2 1 1
368 1 . . . . . 5.2 1.8 6.0 1 1
369 1 . . . . . 3.5 2.0 5.0 1 1
370 1 . . . . . 4.0 2.0 6.0 1 1
371 1 . . . . . 4.3 2.0 6.0 1 1
372 1 . . . . . 3.4 1.9 4.9 1 1
373 1 . . . . . 2.9 1.8 4.0 1 1
374 1 . . . . . 3.8 2.0 5.0 1 1
375 1 . . . . . 2.7 1.8 3.6 1 1
376 1 . . . . . 2.4 0.0 6.0 1 1
377 1 . . . . . 5.1 1.9 6.0 1 1
378 1 . . . . . 3.2 1.9 4.5 1 1
379 1 . . . . . 2.3 1.6 3.0 1 1
380 1 . . . . . 4.5 0.0 6.0 1 1
381 1 . . . . . 5.6 1.6 6.0 1 1
382 1 . . . . . 2.2 1.7 2.8 1 1
383 1 . . . . . 2.5 1.7 3.3 1 1
384 1 . . . . . 3.7 2.0 5.4 1 1
385 1 . . . . . 4.4 2.0 6.0 1 1
386 1 . . . . . 4.5 2.0 6.0 1 1
387 1 . . . . . 3.9 0.0 6.0 1 1
388 1 . . . . . 4.3 2.0 6.0 1 1
389 1 . . . . . 2.8 1.8 3.8 1 1
390 1 . . . . . 3.3 2.0 4.6 1 1
391 1 . . . . . 3.2 2.0 4.4 1 1
392 1 . . . . . 3.1 1.9 4.3 1 1
393 1 . . . . . 2.6 2.0 3.5 1 1
394 1 . . . . . 5.1 1.9 6.0 1 1
395 1 . . . . . 6.0 0.0 6.0 1 1
396 1 . . . . . 4.0 2.0 6.0 1 1
397 1 . . . . . 3.2 1.9 4.5 1 1
398 1 . . . . . 3.5 0.0 6.0 1 1
399 1 . . . . . 4.8 1.9 6.0 1 1
400 1 . . . . . 3.8 2.0 5.6 1 1
401 1 . . . . . 3.5 1.9 5.1 1 1
402 1 . . . . . 3.2 1.9 4.5 1 1
403 1 . . . . . 4.6 2.0 6.0 1 1
404 1 . . . . . 4.3 2.0 6.0 1 1
405 1 . . . . . 4.4 1.9 6.0 1 1
406 1 . . . . . 3.9 2.0 5.8 1 1
407 1 . . . . . 3.5 2.0 5.0 1 1
408 1 . . . . . 3.3 1.9 4.7 1 1
409 1 . . . . . 3.1 1.9 4.3 1 1
410 1 . . . . . 4.5 0.0 6.0 1 1
411 1 . . . . . 2.6 1.7 3.5 1 1
412 1 . . . . . 4.6 1.9 6.0 1 1
413 1 . . . . . 2.9 1.8 4.0 1 1
414 1 . . . . . 4.1 2.0 6.0 1 1
415 1 . . . . . 3.2 1.9 4.5 1 1
416 1 . . . . . 5.0 1.9 6.0 1 1
417 1 . . . . . 4.8 2.0 6.0 1 1
418 1 . . . . . 4.1 2.0 6.0 1 1
419 1 . . . . . 6.0 0.0 6.0 1 1
420 1 . . . . . 4.3 1.9 6.0 1 1
421 1 . . . . . 4.6 1.9 6.0 1 1
422 1 . . . . . 2.3 0.0 6.0 1 1
423 1 . . . . . 3.3 1.9 4.7 1 1
424 1 . . . . . 3.4 1.9 4.9 1 1
425 1 . . . . . 3.0 1.9 4.1 1 1
426 1 . . . . . 5.4 1.7 6.0 1 1
427 1 . . . . . 5.5 1.7 6.0 1 1
428 1 . . . . . 4.6 2.0 6.0 1 1
429 1 . . . . . 2.8 1.8 3.8 1 1
430 1 . . . . . 3.0 1.8 4.2 1 1
431 1 . . . . . 3.4 2.0 4.8 1 1
432 1 . . . . . 3.1 1.9 4.3 1 1
433 1 . . . . . 3.2 1.9 3.4 1 1
434 1 . . . . . 3.5 2.0 5.0 1 1
435 1 . . . . . 4.4 2.0 6.0 1 1
436 1 . . . . . 2.9 1.9 3.9 1 1
437 1 . . . . . 4.0 2.0 6.0 1 1
438 1 . . . . . 3.8 2.0 5.6 1 1
439 1 . . . . . 3.5 2.0 3.9 1 1
440 1 . . . . . 3.7 2.0 5.4 1 1
441 1 . . . . . 4.3 2.0 6.0 1 1
442 1 . . . . . 5.2 1.9 6.0 1 1
443 1 . . . . . 2.7 1.8 3.6 1 1
444 1 . . . . . 4.9 1.9 6.0 1 1
445 1 . . . . . 2.6 1.8 3.4 1 1
446 1 . . . . . 3.0 1.8 4.2 1 1
447 1 . . . . . 2.5 1.7 3.3 1 1
448 1 . . . . . 6.0 0.0 6.0 1 1
449 1 . . . . . 4.9 2.0 6.0 1 1
450 1 . . . . . 3.2 1.9 4.5 1 1
451 1 . . . . . 3.4 1.9 4.9 1 1
452 1 . . . . . 2.9 1.9 3.9 1 1
453 1 . . . . . 3.0 1.9 3.3 1 1
454 1 . . . . . 3.9 2.0 5.8 1 1
455 1 . . . . . 3.5 2.0 5.0 1 1
456 1 . . . . . 6.0 0.0 6.0 1 1
457 1 . . . . . 5.0 1.9 6.0 1 1
458 1 . . . . . 2.5 1.9 3.3 1 1
459 1 . . . . . 2.4 1.7 3.1 1 1
460 1 . . . . . 4.2 2.0 5.4 1 1
461 1 . . . . . 2.7 2.0 3.6 1 1
462 1 . . . . . 4.1 2.0 6.0 1 1
463 1 . . . . . 3.2 2.0 4.5 1 1
464 1 . . . . . 4.9 2.0 6.0 1 1
465 1 . . . . . 5.4 0.0 6.0 1 1
466 1 . . . . . 2.9 1.9 3.9 1 1
467 1 . . . . . 2.4 1.7 3.1 1 1
468 1 . . . . . 2.9 1.9 3.9 1 1
469 1 . . . . . 4.3 2.0 6.0 1 1
470 1 . . . . . 4.7 1.9 6.0 1 1
471 1 . . . . . . 1.9 3.4 1 1
472 1 . . . . . 6.0 0.0 6.0 1 1
473 1 . . . . . 4.3 2.0 6.0 1 1
474 1 . . . . . 2.8 1.9 3.8 1 1
475 1 . . . . . 3.8 0.0 6.0 1 1
476 1 . . . . . 2.6 1.8 3.4 1 1
477 1 . . . . . 5.5 0.0 6.0 1 1
478 1 . . . . . 3.8 0.0 6.0 1 1
479 1 . . . . . 3.0 1.9 4.1 1 1
480 1 . . . . . 2.5 1.7 3.3 1 1
481 1 . . . . . 2.7 1.8 3.6 1 1
482 1 . . . . . 5.0 1.9 6.0 1 1
483 1 . . . . . 4.7 2.0 6.0 1 1
484 1 . . . . . 2.9 1.9 3.9 1 1
485 1 . . . . . 3.0 1.9 4.1 1 1
486 1 . . . . . 3.8 2.0 5.6 1 1
487 1 . . . . . 4.0 2.0 6.0 1 1
488 1 . . . . . 3.0 1.9 4.1 1 1
489 1 . . . . . 3.5 1.9 4.5 1 1
490 1 . . . . . 3.6 2.0 5.2 1 1
491 1 . . . . . 3.9 2.0 5.8 1 1
492 1 . . . . . 3.1 1.9 4.3 1 1
493 1 . . . . . 4.4 2.0 6.0 1 1
494 1 . . . . . 4.2 2.0 6.0 1 1
495 1 . . . . . 5.1 2.0 6.0 1 1
496 1 . . . . . 4.4 0.0 6.0 1 1
497 1 . . . . . 4.3 0.0 6.0 1 1
498 1 . . . . . 3.1 1.9 4.3 1 1
499 1 . . . . . 3.5 2.0 5.0 1 1
500 1 . . . . . 2.7 2.0 3.6 1 1
501 1 . . . . . 2.7 1.8 3.6 1 1
502 1 . . . . . 5.0 1.9 6.0 1 1
503 1 . . . . . 2.9 0.0 6.0 1 1
504 1 . . . . . 3.7 2.0 5.4 1 1
505 1 . . . . . 4.6 2.0 6.0 1 1
506 1 . . . . . 2.6 1.7 3.5 1 1
507 1 . . . . . 3.6 2.0 3.8 1 1
508 1 . . . . . 4.5 2.0 6.0 1 1
509 1 . . . . . 3.7 2.0 5.4 1 1
510 1 . . . . . 3.6 1.9 4.0 1 1
511 1 . . . . . 3.6 2.0 5.2 1 1
512 1 . . . . . 3.2 1.9 4.5 1 1
513 1 . . . . . 3.6 2.0 5.2 1 1
514 1 . . . . . 4.0 2.0 6.0 1 1
515 1 . . . . . 5.0 1.8 6.0 1 1
516 1 . . . . . 3.1 2.0 4.3 1 1
517 1 . . . . . 3.5 2.0 5.0 1 1
518 1 . . . . . 2.4 0.0 6.0 1 1
519 1 . . . . . 3.9 2.0 5.8 1 1
520 1 . . . . . 3.6 2.0 5.2 1 1
521 1 . . . . . 3.0 0.0 6.0 1 1
522 1 . . . . . 4.3 0.0 6.0 1 1
523 1 . . . . . 6.0 1.9 6.0 1 1
524 1 . . . . . 4.6 2.0 5.2 1 1
525 1 . . . . . 4.7 2.0 6.0 1 1
526 1 . . . . . 2.8 1.8 3.8 1 1
527 1 . . . . . 2.9 1.8 4.0 1 1
528 1 . . . . . 3.0 2.0 4.1 1 1
529 1 . . . . . 3.8 2.0 5.6 1 1
530 1 . . . . . 4.7 1.9 6.0 1 1
531 1 . . . . . 2.8 1.8 3.8 1 1
532 1 . . . . . 2.9 1.8 4.0 1 1
533 1 . . . . . 4.7 0.0 6.0 1 1
534 1 . . . . . 4.0 2.0 6.0 1 1
535 1 . . . . . 2.7 1.8 3.6 1 1
536 1 . . . . . 2.3 1.6 3.0 1 1
537 1 . . . . . 4.5 2.0 6.0 1 1
538 1 . . . . . 2.8 1.8 3.8 1 1
539 1 . . . . . 5.0 1.9 6.0 1 1
540 1 . . . . . 3.8 0.0 6.0 1 1
541 1 . . . . . 2.4 1.7 3.1 1 1
542 1 . . . . . 3.1 1.9 4.3 1 1
543 1 . . . . . 3.4 2.0 4.0 1 1
544 1 . . . . . 4.0 2.0 6.0 1 1
545 1 . . . . . 4.0 2.0 6.0 1 1
546 1 . . . . . 3.6 2.0 5.2 1 1
547 1 . . . . . 2.2 1.6 2.8 1 1
548 1 . . . . . 3.7 2.0 5.4 1 1
549 1 . . . . . 2.5 1.7 3.3 1 1
550 1 . . . . . 3.2 0.0 6.0 1 1
551 1 . . . . . 2.5 1.7 3.3 1 1
552 1 . . . . . 2.4 1.8 3.1 1 1
553 1 . . . . . 2.6 1.8 3.4 1 1
554 1 . . . . . 4.5 0.0 6.0 1 1
555 1 . . . . . 4.4 2.0 6.0 1 1
556 1 . . . . . 3.3 1.9 4.7 1 1
557 1 . . . . . 4.1 2.0 6.0 1 1
558 1 . . . . . 4.6 1.9 6.0 1 1
559 1 . . . . . 4.4 0.0 6.0 1 1
560 1 . . . . . 4.2 0.0 6.0 1 1
561 1 . . . . . 3.4 2.0 4.8 1 1
562 1 . . . . . 5.7 0.0 6.0 1 1
563 1 . . . . . 3.8 0.0 6.0 1 1
564 1 . . . . . 4.3 0.0 6.0 1 1
565 1 . . . . . 4.0 0.0 6.0 1 1
566 1 . . . . . 3.5 0.0 6.0 1 1
567 1 . . . . . 3.0 1.9 4.1 1 1
568 1 . . . . . 3.3 2.0 3.4 1 1
569 1 . . . . . 3.5 1.9 5.1 1 1
570 1 . . . . . 3.2 1.9 4.5 1 1
571 1 . . . . . 5.0 1.9 6.0 1 1
572 1 . . . . . 3.7 1.9 4.1 1 1
573 1 . . . . . 3.1 1.9 4.3 1 1
574 1 . . . . . 3.9 2.0 5.8 1 1
575 1 . . . . . 4.8 2.0 6.0 1 1
576 1 . . . . . 3.8 2.0 5.6 1 1
577 1 . . . . . 4.2 2.0 6.0 1 1
578 1 . . . . . 4.2 2.0 6.0 1 1
579 1 . . . . . 3.5 2.0 5.0 1 1
580 1 . . . . . 5.3 1.8 6.0 1 1
581 1 . . . . . 3.9 2.0 5.8 1 1
582 1 . . . . . 3.6 2.0 5.0 1 1
583 1 . . . . . 3.4 2.0 4.8 1 1
584 1 . . . . . . 1.9 4.1 1 1
585 1 . . . . . 3.5 1.9 5.1 1 1
586 1 . . . . . 2.5 1.7 3.3 1 1
587 1 . . . . . 4.3 1.9 6.0 1 1
588 1 . . . . . 3.3 1.9 4.7 1 1
589 1 . . . . . 3.9 2.0 5.8 1 1
590 1 . . . . . 2.9 1.8 4.0 1 1
591 1 . . . . . 2.2 1.6 2.8 1 1
592 1 . . . . . 3.1 1.9 4.3 1 1
593 1 . . . . . 4.4 2.0 6.0 1 1
594 1 . . . . . 4.4 0.0 6.0 1 1
595 1 . . . . . 3.2 1.9 4.5 1 1
596 1 . . . . . 5.0 0.0 6.0 1 1
597 1 . . . . . 6.0 1.0 6.0 1 1
598 1 . . . . . 2.7 1.8 3.6 1 1
599 1 . . . . . 2.7 0.0 6.0 1 1
600 1 . . . . . 2.7 1.8 3.6 1 1
601 1 . . . . . 4.3 2.0 6.0 1 1
602 1 . . . . . 2.7 1.8 3.6 1 1
603 1 . . . . . 3.4 1.9 4.9 1 1
604 1 . . . . . 5.0 0.0 6.0 1 1
605 1 . . . . . 2.9 1.8 4.0 1 1
606 1 . . . . . 4.3 0.0 6.0 1 1
607 1 . . . . . 3.6 0.0 6.0 1 1
608 1 . . . . . 4.2 2.0 6.0 1 1
609 1 . . . . . 4.0 0.0 6.0 1 1
610 1 . . . . . 2.9 0.0 6.0 1 1
611 1 . . . . . 2.9 1.9 3.9 1 1
612 1 . . . . . 2.1 1.5 2.7 1 1
613 1 . . . . . 4.2 2.0 5.4 1 1
614 1 . . . . . 4.6 2.0 6.0 1 1
615 1 . . . . . 2.7 1.8 3.6 1 1
616 1 . . . . . 3.3 0.0 6.0 1 1
617 1 . . . . . 4.4 1.9 6.0 1 1
618 1 . . . . . 2.5 1.9 3.3 1 1
619 1 . . . . . 4.6 1.9 6.0 1 1
620 1 . . . . . 3.0 1.8 4.2 1 1
621 1 . . . . . 2.7 1.8 3.6 1 1
622 1 . . . . . 3.8 2.0 5.6 1 1
623 1 . . . . . 4.6 2.0 6.0 1 1
624 1 . . . . . 2.7 1.8 3.6 1 1
625 1 . . . . . 2.7 1.8 3.6 1 1
626 1 . . . . . 4.3 2.0 6.0 1 1
627 1 . . . . . 2.6 0.0 6.0 1 1
628 1 . . . . . 5.4 1.8 6.0 1 1
629 1 . . . . . 2.5 1.7 3.3 1 1
630 1 . . . . . 2.3 1.6 3.0 1 1
631 1 . . . . . 2.0 0.0 6.0 1 1
632 1 . . . . . 3.0 1.9 4.1 1 1
633 1 . . . . . 4.5 1.9 6.0 1 1
634 1 . . . . . 2.7 0.0 6.0 1 1
635 1 . . . . . 2.1 0.0 6.0 1 1
636 1 . . . . . 1.4 0.0 6.0 1 1
637 1 . . . . . 2.1 0.0 6.0 1 1
638 1 . . . . . 2.8 1.8 3.8 1 1
639 1 . . . . . 3.4 1.9 4.9 1 1
640 1 . . . . . 3.0 1.8 3.5 1 1
641 1 . . . . . 2.3 1.7 2.9 1 1
642 1 . . . . . 5.5 1.8 6.0 1 1
643 1 . . . . . 3.5 2.0 5.0 1 1
644 1 . . . . . 4.9 0.0 6.0 1 1
645 1 . . . . . 3.2 0.0 6.0 1 1
646 1 . . . . . 3.8 0.0 6.0 1 1
647 1 . . . . . 6.0 0.0 6.0 1 1
648 1 . . . . . 2.3 1.9 3.0 1 1
649 1 . . . . . 3.3 2.0 4.6 1 1
650 1 . . . . . 4.0 2.0 6.0 1 1
651 1 . . . . . 3.5 0.0 6.0 1 1
652 1 . . . . . 3.9 2.0 5.8 1 1
653 1 . . . . . 5.1 1.8 6.0 1 1
654 1 . . . . . 3.1 1.9 3.3 1 1
655 1 . . . . . 5.8 1.6 6.0 1 1
656 1 . . . . . 3.7 0.0 6.0 1 1
657 1 . . . . . 4.7 1.9 6.0 1 1
658 1 . . . . . 3.5 0.0 6.0 1 1
659 1 . . . . . 2.1 0.0 6.0 1 1
660 1 . . . . . 3.8 0.0 6.0 1 1
661 1 . . . . . 3.9 0.0 6.0 1 1
662 1 . . . . . 4.6 2.0 6.0 1 1
663 1 . . . . . 5.4 1.7 6.0 1 1
664 1 . . . . . 5.1 2.0 6.0 1 1
665 1 . . . . . 2.8 1.8 3.8 1 1
666 1 . . . . . 3.2 2.0 4.4 1 1
667 1 . . . . . 2.7 1.8 3.6 1 1
668 1 . . . . . 3.5 2.0 5.0 1 1
669 1 . . . . . 5.1 1.8 6.0 1 1
670 1 . . . . . 4.7 2.0 6.0 1 1
671 1 . . . . . 3.8 2.0 5.6 1 1
672 1 . . . . . 2.3 1.6 3.0 1 1
673 1 . . . . . 2.7 1.8 3.6 1 1
674 1 . . . . . 3.2 1.9 4.5 1 1
675 1 . . . . . 4.1 2.0 6.0 1 1
676 1 . . . . . 4.0 2.0 6.0 1 1
677 1 . . . . . 4.3 2.0 6.0 1 1
678 1 . . . . . 4.9 1.9 6.0 1 1
679 1 . . . . . 4.8 1.9 6.0 1 1
680 1 . . . . . 3.5 1.9 5.1 1 1
681 1 . . . . . 3.0 0.0 6.0 1 1
682 1 . . . . . 4.3 2.0 6.0 1 1
683 1 . . . . . 4.3 2.0 6.0 1 1
684 1 . . . . . 5.3 0.0 6.0 1 1
685 1 . . . . . 4.5 1.9 6.0 1 1
686 1 . . . . . 5.2 0.0 6.0 1 1
687 1 . . . . . 4.0 2.0 6.0 1 1
688 1 . . . . . 4.1 2.0 6.0 1 1
689 1 . . . . . 4.5 1.9 6.0 1 1
690 1 . . . . . 4.0 2.0 6.0 1 1
691 1 . . . . . 3.8 2.0 5.6 1 1
692 1 . . . . . 3.6 2.0 5.2 1 1
693 1 . . . . . 2.7 1.8 3.6 1 1
694 1 . . . . . 2.9 1.8 4.0 1 1
695 1 . . . . . 3.5 1.9 5.1 1 1
696 1 . . . . . 3.5 2.0 5.0 1 1
697 1 . . . . . 3.4 1.9 4.9 1 1
698 1 . . . . . 5.6 1.7 6.0 1 1
699 1 . . . . . 2.2 2.0 2.8 1 1
700 1 . . . . . 3.4 2.0 4.8 1 1
701 1 . . . . . 4.0 2.0 6.0 1 1
702 1 . . . . . 5.1 1.8 6.0 1 1
703 1 . . . . . 3.9 2.0 5.8 1 1
704 1 . . . . . 3.6 2.0 4.5 1 1
705 1 . . . . . 4.3 2.0 6.0 1 1
706 1 . . . . . 4.2 0.0 6.0 1 1
707 1 . . . . . 4.9 1.9 6.0 1 1
708 1 . . . . . 3.4 0.0 6.0 1 1
709 1 . . . . . 4.2 2.0 6.0 1 1
710 1 . . . . . 4.3 2.0 6.0 1 1
711 1 . . . . . 2.9 0.0 6.0 1 1
712 1 . . . . . 2.3 0.0 6.0 1 1
713 1 . . . . . 2.7 0.0 6.0 1 1
714 1 . . . . . 3.5 0.0 6.0 1 1
715 1 . . . . . 3.8 2.0 5.6 1 1
716 1 . . . . . 3.0 1.9 4.1 1 1
717 1 . . . . . 2.7 1.8 3.6 1 1
718 1 . . . . . 3.3 0.0 6.0 1 1
719 1 . . . . . 3.5 1.9 5.1 1 1
720 1 . . . . . 3.5 1.9 5.1 1 1
721 1 . . . . . 4.5 2.0 6.0 1 1
722 1 . . . . . 3.1 1.9 4.3 1 1
723 1 . . . . . 2.9 1.8 4.0 1 1
724 1 . . . . . 3.6 2.0 5.2 1 1
725 1 . . . . . 4.0 2.0 6.0 1 1
726 1 . . . . . 4.9 1.9 6.0 1 1
727 1 . . . . . 3.6 2.0 5.2 1 1
728 1 . . . . . 5.6 1.7 6.0 1 1
729 1 . . . . . 3.2 1.9 4.5 1 1
730 1 . . . . . 3.8 2.0 5.6 1 1
731 1 . . . . . 3.0 1.9 4.1 1 1
732 1 . . . . . 3.9 0.0 6.0 1 1
733 1 . . . . . 3.4 0.0 6.0 1 1
734 1 . . . . . 2.7 1.8 3.6 1 1
735 1 . . . . . 6.0 1.5 6.0 1 1
736 1 . . . . . 5.2 0.0 6.0 1 1
737 1 . . . . . 4.7 0.0 6.0 1 1
738 1 . . . . . 2.6 0.0 6.0 1 1
739 1 . . . . . 4.7 2.0 6.0 1 1
740 1 . . . . . 3.8 2.0 5.6 1 1
741 1 . . . . . 3.9 0.0 6.0 1 1
742 1 . . . . . 3.6 0.0 6.0 1 1
743 1 . . . . . 3.0 0.0 6.0 1 1
744 1 . . . . . 3.8 0.0 6.0 1 1
745 1 . . . . . 4.9 1.9 6.0 1 1
746 1 . . . . . 3.1 1.9 4.3 1 1
747 1 . . . . . 5.3 1.8 6.0 1 1
748 1 . . . . . 3.3 2.0 4.6 1 1
749 1 . . . . . 2.6 1.7 3.5 1 1
750 1 . . . . . 4.9 1.9 6.0 1 1
751 1 . . . . . 2.8 2.0 3.8 1 1
752 1 . . . . . 3.2 1.9 3.8 1 1
753 1 . . . . . 3.9 2.0 5.8 1 1
754 1 . . . . . 3.8 2.0 5.6 1 1
755 1 . . . . . 4.0 2.0 5.4 1 1
756 1 . . . . . 5.1 1.8 6.0 1 1
757 1 . . . . . 2.9 0.0 6.0 1 1
758 1 . . . . . 4.3 2.0 6.0 1 1
759 1 . . . . . 4.5 0.0 6.0 1 1
760 1 . . . . . 3.8 2.0 5.6 1 1
761 1 . . . . . 5.1 1.8 6.0 1 1
762 1 . . . . . 3.5 0.0 6.0 1 1
763 1 . . . . . 3.0 0.0 6.0 1 1
764 1 . . . . . 3.4 2.0 4.8 1 1
765 1 . . . . . 3.2 2.0 4.4 1 1
766 1 . . . . . 3.1 2.0 4.3 1 1
767 1 . . . . . 3.0 1.9 4.1 1 1
768 1 . . . . . 5.8 1.6 6.0 1 1
769 1 . . . . . 5.7 1.7 6.0 1 1
770 1 . . . . . 4.4 2.0 6.0 1 1
771 1 . . . . . 3.5 2.0 5.0 1 1
772 1 . . . . . 4.8 1.9 6.0 1 1
773 1 . . . . . 4.5 2.0 6.0 1 1
774 1 . . . . . 3.5 2.0 5.0 1 1
775 1 . . . . . 2.8 1.8 3.8 1 1
776 1 . . . . . 3.3 2.0 4.6 1 1
777 1 . . . . . 3.9 2.0 5.8 1 1
778 1 . . . . . 4.1 2.0 6.0 1 1
779 1 . . . . . 3.7 2.0 5.4 1 1
780 1 . . . . . 4.2 2.0 6.0 1 1
781 1 . . . . . 3.9 2.0 5.8 1 1
782 1 . . . . . 3.4 0.0 6.0 1 1
783 1 . . . . . 4.7 2.0 6.0 1 1
784 1 . . . . . 3.4 2.0 4.8 1 1
785 1 . . . . . 4.1 2.0 6.0 1 1
786 1 . . . . . 4.4 1.9 6.0 1 1
787 1 . . . . . 4.1 0.0 6.0 1 1
788 1 . . . . . 4.4 2.0 6.0 1 1
789 1 . . . . . 4.4 2.0 6.0 1 1
790 1 . . . . . 3.5 1.9 5.1 1 1
791 1 . . . . . 4.5 1.9 6.0 1 1
792 1 . . . . . 4.1 2.0 6.0 1 1
793 1 . . . . . 3.6 0.0 6.0 1 1
794 1 . . . . . 5.0 1.8 6.0 1 1
795 1 . . . . . 4.1 2.0 6.0 1 1
796 1 . . . . . 4.2 1.9 6.0 1 1
797 1 . . . . . 3.8 0.0 6.0 1 1
798 1 . . . . . 4.8 1.9 6.0 1 1
799 1 . . . . . 3.9 2.0 5.8 1 1
800 1 . . . . . 4.2 2.0 6.0 1 1
801 1 . . . . . 4.1 2.0 6.0 1 1
802 1 . . . . . 3.8 2.0 5.6 1 1
803 1 . . . . . 2.4 1.7 3.1 1 1
804 1 . . . . . 5.7 1.6 6.0 1 1
805 1 . . . . . 3.2 1.9 4.5 1 1
806 1 . . . . . 2.6 1.8 3.4 1 1
807 1 . . . . . 3.4 2.0 4.8 1 1
808 1 . . . . . 2.9 0.0 6.0 1 1
809 1 . . . . . 3.8 2.0 5.6 1 1
810 1 . . . . . 4.6 2.0 6.0 1 1
811 1 . . . . . 5.9 1.6 6.0 1 1
812 1 . . . . . 4.4 0.0 6.0 1 1
813 1 . . . . . 3.0 1.9 4.1 1 1
814 1 . . . . . 4.1 2.0 6.0 1 1
815 1 . . . . . 3.0 1.9 4.1 1 1
816 1 . . . . . 3.2 1.9 4.5 1 1
817 1 . . . . . 2.5 1.9 3.3 1 1
818 1 . . . . . 2.6 1.8 3.4 1 1
819 1 . . . . . 3.9 2.0 5.8 1 1
820 1 . . . . . 3.6 2.0 5.2 1 1
821 1 . . . . . 3.8 2.0 5.6 1 1
822 1 . . . . . 2.9 1.9 3.9 1 1
823 1 . . . . . 3.1 1.9 4.3 1 1
824 1 . . . . . 3.6 2.0 5.2 1 1
825 1 . . . . . 4.2 2.0 6.0 1 1
826 1 . . . . . 3.6 1.9 5.3 1 1
827 1 . . . . . 2.6 1.7 3.5 1 1
828 1 . . . . . 5.2 0.0 6.0 1 1
829 1 . . . . . 2.7 1.8 3.6 1 1
830 1 . . . . . 2.6 1.8 3.4 1 1
831 1 . . . . . 3.3 2.0 4.6 1 1
832 1 . . . . . 2.8 1.8 3.8 1 1
833 1 . . . . . 4.3 2.0 6.0 1 1
834 1 . . . . . 6.0 1.3 6.0 1 1
835 1 . . . . . 1.6 1.3 2.2 1 1
836 1 . . . . . 4.3 2.0 6.0 1 1
837 1 . . . . . 4.2 2.0 6.0 1 1
838 1 . . . . . 2.3 1.6 3.0 1 1
839 1 . . . . . 2.4 1.7 3.1 1 1
840 1 . . . . . 4.1 1.9 6.0 1 1
841 1 . . . . . 4.1 2.0 6.0 1 1
842 1 . . . . . 3.5 1.9 5.1 1 1
843 1 . . . . . 3.5 2.0 5.0 1 1
844 1 . . . . . 2.2 1.6 2.8 1 1
845 1 . . . . . 4.1 2.0 6.0 1 1
846 1 . . . . . 3.0 0.0 6.0 1 1
847 1 . . . . . 3.2 2.0 4.4 1 1
848 1 . . . . . 2.4 1.7 3.1 1 1
849 1 . . . . . 4.4 2.0 6.0 1 1
850 1 . . . . . 4.4 0.0 6.0 1 1
851 1 . . . . . 3.3 1.9 4.7 1 1
852 1 . . . . . 3.1 1.9 4.3 1 1
853 1 . . . . . 3.1 1.9 4.3 1 1
854 1 . . . . . 2.7 1.8 3.6 1 1
855 1 . . . . . 4.5 0.0 6.0 1 1
856 1 . . . . . 2.9 1.9 3.9 1 1
857 1 . . . . . 4.5 1.9 6.0 1 1
858 1 . . . . . 5.1 1.9 6.0 1 1
859 1 . . . . . 4.7 2.0 6.0 1 1
860 1 . . . . . 4.3 1.9 6.0 1 1
861 1 . . . . . 3.0 1.9 4.1 1 1
862 1 . . . . . 3.9 2.0 5.8 1 1
863 1 . . . . . 4.3 2.0 6.0 1 1
864 1 . . . . . 3.5 0.0 6.0 1 1
865 1 . . . . . 3.7 0.0 6.0 1 1
866 1 . . . . . 3.7 2.0 5.4 1 1
867 1 . . . . . 4.3 2.0 4.5 1 1
868 1 . . . . . 2.5 1.7 3.3 1 1
869 1 . . . . . 3.8 2.0 5.6 1 1
870 1 . . . . . 4.7 2.0 6.0 1 1
871 1 . . . . . 2.8 1.8 3.8 1 1
872 1 . . . . . 4.9 1.9 6.0 1 1
873 1 . . . . . 3.9 2.0 5.8 1 1
874 1 . . . . . 2.2 0.0 6.0 1 1
875 1 . . . . . 4.6 1.9 6.0 1 1
876 1 . . . . . 4.1 2.0 6.0 1 1
877 1 . . . . . 3.9 0.0 6.0 1 1
878 1 . . . . . 3.2 1.9 4.5 1 1
879 1 . . . . . 5.5 1.7 6.0 1 1
880 1 . . . . . 3.0 1.9 4.1 1 1
881 1 . . . . . 2.7 1.8 3.6 1 1
882 1 . . . . . 3.2 1.9 4.5 1 1
883 1 . . . . . 2.5 1.7 3.3 1 1
884 1 . . . . . 4.7 1.9 6.0 1 1
885 1 . . . . . 4.2 2.0 6.0 1 1
886 1 . . . . . 4.2 2.0 6.0 1 1
887 1 . . . . . 4.7 1.9 6.0 1 1
888 1 . . . . . 4.7 1.9 6.0 1 1
889 1 . . . . . 3.8 2.0 5.6 1 1
890 1 . . . . . 4.4 2.0 6.0 1 1
891 1 . . . . . 2.9 1.9 3.9 1 1
892 1 . . . . . 4.2 2.0 6.0 1 1
893 1 . . . . . 3.2 1.9 4.5 1 1
894 1 . . . . . 4.2 0.0 6.0 1 1
895 1 . . . . . 4.5 2.0 6.0 1 1
896 1 . . . . . 4.7 2.0 6.0 1 1
897 1 . . . . . 3.8 2.0 5.6 1 1
898 1 . . . . . 2.9 1.8 4.0 1 1
899 1 . . . . . 4.2 2.0 6.0 1 1
900 1 . . . . . 2.7 1.8 3.6 1 1
901 1 . . . . . 3.8 0.0 6.0 1 1
902 1 . . . . . 5.0 0.0 6.0 1 1
903 1 . . . . . 3.4 2.0 4.8 1 1
904 1 . . . . . 3.1 1.9 4.3 1 1
905 1 . . . . . 6.0 0.0 6.0 1 1
906 1 . . . . . 2.9 1.9 4.0 1 1
907 1 . . . . . 4.1 2.0 6.0 1 1
908 1 . . . . . 2.8 1.8 3.8 1 1
909 1 . . . . . 5.0 1.9 6.0 1 1
910 1 . . . . . 4.8 1.9 6.0 1 1
911 1 . . . . . 3.6 2.0 5.2 1 1
912 1 . . . . . 4.3 2.0 4.5 1 1
913 1 . . . . . 3.8 2.0 5.6 1 1
914 1 . . . . . 4.7 2.0 6.0 1 1
915 1 . . . . . 5.2 1.8 6.0 1 1
916 1 . . . . . 3.3 1.9 4.7 1 1
917 1 . . . . . 3.1 0.0 6.0 1 1
918 1 . . . . . 3.7 2.0 5.4 1 1
919 1 . . . . . 3.7 0.0 6.0 1 1
920 1 . . . . . 3.5 0.0 6.0 1 1
921 1 . . . . . 4.0 0.0 6.0 1 1
922 1 . . . . . 4.0 0.0 6.0 1 1
923 1 . . . . . 4.9 1.9 6.0 1 1
924 1 . . . . . 5.1 1.9 6.0 1 1
925 1 . . . . . 2.8 1.8 3.8 1 1
926 1 . . . . . 3.4 0.0 6.0 1 1
927 1 . . . . . 3.8 2.0 5.6 1 1
928 1 . . . . . 4.9 1.9 6.0 1 1
929 1 . . . . . 3.3 0.0 6.0 1 1
930 1 . . . . . 3.6 1.9 5.3 1 1
931 1 . . . . . 4.1 1.9 6.0 1 1
932 1 . . . . . 3.3 1.9 4.7 1 1
933 1 . . . . . 3.6 1.9 5.3 1 1
934 1 . . . . . 3.7 2.0 5.4 1 1
935 1 . . . . . 2.2 1.6 2.8 1 1
936 1 . . . . . 5.0 1.9 6.0 1 1
937 1 . . . . . 3.9 2.0 5.8 1 1
938 1 . . . . . 4.1 2.0 6.0 1 1
939 1 . . . . . 3.8 2.0 5.6 1 1
940 1 . . . . . 2.9 1.9 3.9 1 1
941 1 . . . . . 4.4 2.0 5.6 1 1
942 1 . . . . . 3.6 2.0 5.2 1 1
943 1 . . . . . 4.5 2.0 6.0 1 1
944 1 . . . . . 4.9 1.9 6.0 1 1
945 1 . . . . . 3.7 2.0 5.4 1 1
946 1 . . . . . 3.3 0.0 6.0 1 1
947 1 . . . . . 3.7 2.0 5.4 1 1
948 1 . . . . . 2.7 1.8 3.6 1 1
949 1 . . . . . 2.4 1.7 3.1 1 1
950 1 . . . . . 3.4 1.9 4.9 1 1
951 1 . . . . . 5.0 1.9 6.0 1 1
952 1 . . . . . 5.0 1.9 6.0 1 1
953 1 . . . . . 4.1 2.0 6.0 1 1
954 1 . . . . . 3.2 1.9 4.5 1 1
955 1 . . . . . 3.3 1.9 4.7 1 1
956 1 . . . . . 3.0 1.9 4.1 1 1
957 1 . . . . . 3.3 1.9 4.3 1 1
958 1 . . . . . 3.1 1.9 4.3 1 1
959 1 . . . . . 5.6 1.7 6.0 1 1
960 1 . . . . . 3.6 0.0 6.0 1 1
961 1 . . . . . 4.0 2.0 6.0 1 1
962 1 . . . . . 4.8 1.9 6.0 1 1
963 1 . . . . . 4.2 2.0 6.0 1 1
964 1 . . . . . 2.2 0.0 6.0 1 1
965 1 . . . . . 4.1 2.0 6.0 1 1
966 1 . . . . . 3.1 1.9 4.3 1 1
967 1 . . . . . 3.5 1.9 5.1 1 1
968 1 . . . . . 4.0 2.0 6.0 1 1
969 1 . . . . . 3.7 2.0 5.4 1 1
970 1 . . . . . 4.6 1.9 6.0 1 1
971 1 . . . . . 4.2 2.0 6.0 1 1
972 1 . . . . . 3.5 0.0 6.0 1 1
973 1 . . . . . 3.6 2.0 5.2 1 1
974 1 . . . . . 4.0 2.0 6.0 1 1
975 1 . . . . . 3.2 1.9 4.5 1 1
976 1 . . . . . 4.9 1.9 6.0 1 1
977 1 . . . . . 4.7 0.0 6.0 1 1
978 1 . . . . . 2.6 0.0 6.0 1 1
979 1 . . . . . 2.7 0.0 6.0 1 1
980 1 . . . . . 3.7 2.0 5.4 1 1
981 1 . . . . . 4.8 2.0 6.0 1 1
982 1 . . . . . 3.4 0.0 6.0 1 1
983 1 . . . . . 2.6 1.7 3.5 1 1
984 1 . . . . . 3.0 1.8 4.2 1 1
985 1 . . . . . 2.8 1.8 3.8 1 1
986 1 . . . . . 2.4 1.7 3.1 1 1
987 1 . . . . . 2.9 1.8 4.0 1 1
988 1 . . . . . 3.9 2.0 5.8 1 1
989 1 . . . . . 4.9 1.9 6.0 1 1
990 1 . . . . . 5.2 1.8 6.0 1 1
991 1 . . . . . 4.1 2.0 6.0 1 1
992 1 . . . . . 3.7 0.0 6.0 1 1
993 1 . . . . . 2.8 1.8 3.8 1 1
994 1 . . . . . 3.2 2.0 4.4 1 1
995 1 . . . . . 3.0 1.9 4.1 1 1
996 1 . . . . . 2.4 0.0 6.0 1 1
997 1 . . . . . 2.6 1.8 3.4 1 1
998 1 . . . . . 3.8 2.0 5.6 1 1
999 1 . . . . . 2.8 1.8 3.8 1 1
1000 1 . . . . . 3.6 1.9 5.3 1 1
1001 1 . . . . . 3.4 1.9 4.9 1 1
1002 1 . . . . . 3.4 1.9 4.9 1 1
1003 1 . . . . . 4.7 1.9 6.0 1 1
1004 1 . . . . . 2.7 1.8 3.6 1 1
1005 1 . . . . . 2.9 1.8 4.0 1 1
1006 1 . . . . . 3.0 1.8 4.2 1 1
1007 1 . . . . . 2.8 1.8 3.8 1 1
1008 1 . . . . . 5.6 1.7 6.0 1 1
1009 1 . . . . . 5.4 1.7 6.0 1 1
1010 1 . . . . . 4.6 2.0 6.0 1 1
1011 1 . . . . . 5.0 1.9 6.0 1 1
1012 1 . . . . . 3.9 2.0 5.8 1 1
1013 1 . . . . . 2.7 1.8 3.6 1 1
1014 1 . . . . . 3.0 1.8 4.2 1 1
1015 1 . . . . . 4.8 2.0 6.0 1 1
1016 1 . . . . . 3.0 1.9 4.1 1 1
1017 1 . . . . . 3.2 1.9 4.5 1 1
1018 1 . . . . . 3.1 1.9 4.3 1 1
1019 1 . . . . . 4.4 2.0 6.0 1 1
1020 1 . . . . . 4.4 2.0 6.0 1 1
1021 1 . . . . . 4.9 1.9 6.0 1 1
1022 1 . . . . . 3.2 1.9 4.5 1 1
1023 1 . . . . . 3.5 1.9 5.1 1 1
1024 1 . . . . . 4.8 1.9 6.0 1 1
1025 1 . . . . . 4.1 0.0 6.0 1 1
1026 1 . . . . . 5.0 1.9 6.0 1 1
1027 1 . . . . . 4.4 2.0 6.0 1 1
1028 1 . . . . . 4.5 2.0 6.0 1 1
1029 1 . . . . . 3.5 1.9 5.1 1 1
1030 1 . . . . . 3.0 1.9 4.1 1 1
1031 1 . . . . . 2.6 1.8 3.4 1 1
1032 1 . . . . . 3.5 1.9 5.1 1 1
1033 1 . . . . . 3.6 2.0 5.2 1 1
1034 1 . . . . . 3.0 1.8 4.2 1 1
1035 1 . . . . . 4.8 2.0 6.0 1 1
1036 1 . . . . . 2.9 1.9 3.9 1 1
1037 1 . . . . . 2.7 1.8 3.6 1 1
1038 1 . . . . . 3.1 1.9 4.3 1 1
1039 1 . . . . . 5.2 0.0 6.0 1 1
1040 1 . . . . . 3.7 2.0 5.4 1 1
1041 1 . . . . . 4.3 2.0 6.0 1 1
1042 1 . . . . . 4.8 1.9 6.0 1 1
1043 1 . . . . . 3.4 1.9 4.9 1 1
1044 1 . . . . . 3.7 2.0 5.4 1 1
1045 1 . . . . . 3.8 2.0 5.6 1 1
1046 1 . . . . . 2.2 0.0 6.0 1 1
1047 1 . . . . . 2.7 1.8 3.6 1 1
1048 1 . . . . . 5.5 1.8 6.0 1 1
1049 1 . . . . . 5.3 1.8 6.0 1 1
1050 1 . . . . . 4.6 2.0 6.0 1 1
1051 1 . . . . . 3.5 0.0 6.0 1 1
1052 1 . . . . . 3.5 2.0 5.0 1 1
1053 1 . . . . . 3.7 2.0 5.4 1 1
1054 1 . . . . . 5.5 1.7 6.0 1 1
1055 1 . . . . . 3.1 0.0 6.0 1 1
1056 1 . . . . . 4.2 2.0 6.0 1 1
1057 1 . . . . . 3.8 1.9 5.7 1 1
1058 1 . . . . . 4.2 2.0 6.0 1 1
1059 1 . . . . . 4.8 1.9 6.0 1 1
1060 1 . . . . . 4.8 2.0 6.0 1 1
1061 1 . . . . . 5.2 1.8 6.0 1 1
1062 1 . . . . . 4.1 2.0 6.0 1 1
1063 1 . . . . . 4.8 1.9 6.0 1 1
1064 1 . . . . . 4.1 2.0 6.0 1 1
1065 1 . . . . . 4.4 2.0 6.0 1 1
1066 1 . . . . . 4.2 2.0 6.0 1 1
1067 1 . . . . . 4.7 1.9 6.0 1 1
1068 1 . . . . . 4.8 1.9 6.0 1 1
1069 1 . . . . . 2.5 0.0 6.0 1 1
1070 1 . . . . . 1.8 0.0 6.0 1 1
1071 1 . . . . . 5.4 1.7 6.0 1 1
1072 1 . . . . . 3.7 0.0 6.0 1 1
1073 1 . . . . . 2.5 1.7 3.3 1 1
1074 1 . . . . . 2.4 1.9 4.3 1 1
1075 1 . . . . . 2.2 1.6 2.8 1 1
1076 1 . . . . . 2.7 0.0 6.0 1 1
1077 1 . . . . . 2.7 1.9 3.6 1 1
1078 1 . . . . . 2.6 1.7 3.5 1 1
1079 1 . . . . . 3.9 2.0 5.8 1 1
1080 1 . . . . . 3.7 2.0 5.4 1 1
1081 1 . . . . . 2.7 1.8 3.6 1 1
1082 1 . . . . . 4.1 2.0 6.0 1 1
1083 1 . . . . . 3.3 1.9 4.7 1 1
1084 1 . . . . . 3.3 2.0 4.1 1 1
1085 1 . . . . . 3.4 0.0 6.0 1 1
1086 1 . . . . . 4.8 0.0 6.0 1 1
1087 1 . . . . . 4.1 2.0 6.0 1 1
1088 1 . . . . . 4.0 2.0 6.0 1 1
1089 1 . . . . . 3.7 2.0 5.4 1 1
1090 1 . . . . . 2.7 1.8 3.6 1 1
1091 1 . . . . . 3.0 1.9 4.1 1 1
1092 1 . . . . . 3.4 2.0 4.8 1 1
1093 1 . . . . . 2.4 0.0 6.0 1 1
1094 1 . . . . . 2.2 0.0 6.0 1 1
1095 1 . . . . . 5.0 1.9 6.0 1 1
1096 1 . . . . . 2.7 0.0 6.0 1 1
1097 1 . . . . . 3.5 2.0 5.0 1 1
1098 1 . . . . . 3.0 1.9 4.1 1 1
1099 1 . . . . . 3.7 0.0 6.0 1 1
1100 1 . . . . . 3.0 1.8 4.2 1 1
1101 1 . . . . . 3.3 2.0 4.6 1 1
1102 1 . . . . . 5.0 1.9 6.0 1 1
1103 1 . . . . . 5.0 1.8 6.0 1 1
1104 1 . . . . . 4.0 2.0 6.0 1 1
1105 1 . . . . . 4.1 2.0 6.0 1 1
1106 1 . . . . . 4.3 2.0 6.0 1 1
1107 1 . . . . . 3.3 1.9 4.7 1 1
1108 1 . . . . . 3.4 0.0 6.0 1 1
1109 1 . . . . . 3.4 0.0 6.0 1 1
1110 1 . . . . . 2.9 0.0 6.0 1 1
1111 1 . . . . . 2.5 1.7 3.3 1 1
1112 1 . . . . . 3.6 1.9 5.3 1 1
1113 1 . . . . . 3.5 2.0 5.0 1 1
1114 1 . . . . . 3.2 1.9 4.5 1 1
1115 1 . . . . . 4.1 2.0 6.0 1 1
1116 1 . . . . . 3.8 2.0 5.6 1 1
1117 1 . . . . . 3.8 0.0 6.0 1 1
1118 1 . . . . . 2.6 1.7 3.5 1 1
1119 1 . . . . . 2.8 1.8 3.8 1 1
1120 1 . . . . . 2.8 1.8 3.8 1 1
1121 1 . . . . . 4.5 1.9 6.0 1 1
1122 1 . . . . . 3.0 2.0 4.1 1 1
1123 1 . . . . . 4.3 1.9 6.0 1 1
1124 1 . . . . . 3.3 1.9 4.7 1 1
1125 1 . . . . . 3.8 1.9 5.7 1 1
1126 1 . . . . . 3.7 2.0 5.4 1 1
1127 1 . . . . . 4.7 1.9 6.0 1 1
1128 1 . . . . . 2.1 1.6 2.6 1 1
1129 1 . . . . . 2.5 1.7 3.3 1 1
1130 1 . . . . . 4.8 1.9 6.0 1 1
1131 1 . . . . . 2.7 0.0 6.0 1 1
1132 1 . . . . . 4.2 2.0 6.0 1 1
1133 1 . . . . . 4.1 2.0 6.0 1 1
1134 1 . . . . . 3.6 2.0 5.2 1 1
1135 1 . . . . . 3.2 2.0 4.4 1 1
1136 1 . . . . . 3.1 0.0 6.0 1 1
1137 1 . . . . . 5.7 0.0 6.0 1 1
1138 1 . . . . . 2.3 1.6 3.0 1 1
1139 1 . . . . . 3.8 2.0 5.6 1 1
1140 1 . . . . . 3.8 2.0 5.6 1 1
1141 1 . . . . . 3.9 2.0 5.8 1 1
1142 1 . . . . . 2.7 0.0 6.0 1 1
1143 1 . . . . . 5.2 1.8 6.0 1 1
1144 1 . . . . . 5.3 1.8 6.0 1 1
1145 1 . . . . . 3.9 2.0 5.8 1 1
1146 1 . . . . . 4.1 2.0 6.0 1 1
1147 1 . . . . . 2.3 0.0 6.0 1 1
1148 1 . . . . . 2.9 1.9 3.9 1 1
1149 1 . . . . . 3.0 0.0 6.0 1 1
1150 1 . . . . . 2.5 0.0 6.0 1 1
1151 1 . . . . . 3.6 0.0 6.0 1 1
1152 1 . . . . . 5.7 1.7 6.0 1 1
1153 1 . . . . . 2.5 1.7 3.3 1 1
1154 1 . . . . . 2.4 1.7 3.1 1 1
1155 1 . . . . . 3.5 0.0 6.0 1 1
1156 1 . . . . . 3.0 1.9 4.1 1 1
1157 1 . . . . . 3.5 2.0 5.0 1 1
1158 1 . . . . . 4.5 0.0 6.0 1 1
1159 1 . . . . . 5.1 1.8 6.0 1 1
1160 1 . . . . . 5.0 1.9 6.0 1 1
1161 1 . . . . . 4.8 0.0 6.0 1 1
1162 1 . . . . . 4.8 1.9 6.0 1 1
1163 1 . . . . . 4.4 1.9 6.0 1 1
1164 1 . . . . . 2.8 1.8 3.8 1 1
1165 1 . . . . . 3.1 1.9 4.3 1 1
1166 1 . . . . . 4.5 2.0 6.0 1 1
1167 1 . . . . . 2.9 1.8 4.0 1 1
1168 1 . . . . . 4.9 1.9 6.0 1 1
1169 1 . . . . . 3.2 1.9 4.5 1 1
1170 1 . . . . . 2.9 1.8 4.0 1 1
1171 1 . . . . . 2.6 1.8 3.4 1 1
1172 1 . . . . . 2.7 1.8 3.6 1 1
1173 1 . . . . . 3.0 1.9 4.1 1 1
1174 1 . . . . . 6.0 0.0 6.0 1 1
1175 1 . . . . . 4.8 1.9 6.0 1 1
1176 1 . . . . . 2.6 1.7 3.5 1 1
1177 1 . . . . . 2.9 1.8 4.0 1 1
1178 1 . . . . . 4.0 2.0 6.0 1 1
1179 1 . . . . . 3.6 2.0 5.2 1 1
1180 1 . . . . . 4.5 1.9 6.0 1 1
1181 1 . . . . . . 2.0 3.6 1 1
1182 1 . . . . . 4.6 2.0 6.0 1 1
1183 1 . . . . . 4.0 2.0 6.0 1 1
1184 1 . . . . . 4.6 2.0 6.0 1 1
1185 1 . . . . . 5.1 0.0 6.0 1 1
1186 1 . . . . . 2.7 1.8 3.6 1 1
1187 1 . . . . . 3.5 2.0 5.0 1 1
1188 1 . . . . . 2.9 1.8 4.0 1 1
1189 1 . . . . . 2.7 1.9 3.6 1 1
1190 1 . . . . . 2.8 1.8 3.8 1 1
1191 1 . . . . . 5.6 0.0 6.0 1 1
1192 1 . . . . . 4.1 2.0 6.0 1 1
1193 1 . . . . . 4.5 2.0 6.0 1 1
1194 1 . . . . . 4.1 2.0 6.0 1 1
1195 1 . . . . . 4.2 0.0 6.0 1 1
1196 1 . . . . . 2.7 1.9 3.6 1 1
1197 1 . . . . . 3.8 2.0 5.6 1 1
1198 1 . . . . . 4.0 2.0 6.0 1 1
1199 1 . . . . . 6.0 0.6 6.0 1 1
1200 1 . . . . . 2.9 2.0 3.9 1 1
1201 1 . . . . . 4.8 2.0 6.0 1 1
1202 1 . . . . . 3.2 1.9 4.5 1 1
1203 1 . . . . . 4.3 2.0 6.0 1 1
1204 1 . . . . . 4.9 1.9 6.0 1 1
1205 1 . . . . . 3.9 0.0 6.0 1 1
1206 1 . . . . . 4.2 2.0 6.0 1 1
1207 1 . . . . . 4.2 2.0 6.0 1 1
1208 1 . . . . . 2.8 1.8 3.8 1 1
1209 1 . . . . . 3.2 2.0 4.4 1 1
1210 1 . . . . . 2.1 1.5 2.7 1 1
1211 1 . . . . . 2.7 1.8 3.6 1 1
1212 1 . . . . . 4.6 2.0 6.0 1 1
1213 1 . . . . . 4.8 1.9 6.0 1 1
1214 1 . . . . . 4.4 2.0 6.0 1 1
1215 1 . . . . . 6.0 0.0 6.0 1 1
1216 1 . . . . . 5.0 1.9 6.0 1 1
1217 1 . . . . . 2.4 1.7 3.1 1 1
1218 1 . . . . . 2.7 1.8 3.6 1 1
1219 1 . . . . . 2.8 1.8 3.8 1 1
1220 1 . . . . . 3.0 1.9 4.1 1 1
1221 1 . . . . . 4.4 2.0 6.0 1 1
1222 1 . . . . . 3.9 2.0 5.8 1 1
1223 1 . . . . . 3.6 2.0 5.2 1 1
1224 1 . . . . . 4.5 1.9 6.0 1 1
1225 1 . . . . . 2.6 1.7 3.5 1 1
1226 1 . . . . . 3.6 2.0 5.2 1 1
1227 1 . . . . . 4.4 0.0 6.0 1 1
1228 1 . . . . . 3.0 2.0 4.1 1 1
1229 1 . . . . . 2.1 1.5 2.7 1 1
1230 1 . . . . . 3.3 1.9 4.7 1 1
1231 1 . . . . . 5.1 0.0 6.0 1 1
1232 1 . . . . . 2.1 1.6 2.6 1 1
1233 1 . . . . . 3.9 2.0 5.8 1 1
1234 1 . . . . . 2.4 1.7 3.1 1 1
1235 1 . . . . . 2.0 0.0 6.0 1 1
1236 1 . . . . . 3.9 2.0 5.8 1 1
1237 1 . . . . . 3.4 0.0 6.0 1 1
1238 1 . . . . . 4.0 2.0 6.0 1 1
1239 1 . . . . . 4.4 0.0 6.0 1 1
1240 1 . . . . . 2.8 0.0 6.0 1 1
1241 1 . . . . . 4.2 1.9 6.0 1 1
1242 1 . . . . . 2.4 1.7 3.1 1 1
1243 1 . . . . . 2.7 1.8 3.6 1 1
1244 1 . . . . . 4.5 2.0 6.0 1 1
1245 1 . . . . . 2.6 0.0 6.0 1 1
1246 1 . . . . . 3.2 1.9 4.5 1 1
1247 1 . . . . . 3.4 2.0 4.8 1 1
1248 1 . . . . . 2.9 1.9 3.9 1 1
1249 1 . . . . . 3.2 2.0 4.4 1 1
1250 1 . . . . . 4.7 2.0 6.0 1 1
1251 1 . . . . . 3.9 0.0 6.0 1 1
1252 1 . . . . . 3.8 0.0 6.0 1 1
1253 1 . . . . . 3.4 0.0 6.0 1 1
1254 1 . . . . . 2.6 1.8 3.4 1 1
1255 1 . . . . . 3.1 1.9 4.3 1 1
1256 1 . . . . . 2.7 1.8 3.6 1 1
1257 1 . . . . . 6.0 0.0 6.0 1 1
1258 1 . . . . . 3.8 2.0 5.6 1 1
1259 1 . . . . . 3.6 2.0 5.2 1 1
1260 1 . . . . . 3.6 0.0 6.0 1 1
1261 1 . . . . . 4.3 2.0 6.0 1 1
1262 1 . . . . . 3.5 2.0 5.0 1 1
1263 1 . . . . . 3.4 1.9 4.9 1 1
1264 1 . . . . . 3.1 1.9 4.3 1 1
1265 1 . . . . . 6.0 0.8 6.0 1 1
1266 1 . . . . . 3.4 1.9 4.9 1 1
1267 1 . . . . . 3.6 2.0 5.2 1 1
1268 1 . . . . . 4.5 2.0 6.0 1 1
1269 1 . . . . . 4.1 2.0 6.0 1 1
1270 1 . . . . . 2.8 1.8 3.8 1 1
1271 1 . . . . . 2.9 0.0 6.0 1 1
1272 1 . . . . . 4.2 2.0 6.0 1 1
1273 1 . . . . . 3.9 0.0 6.0 1 1
1274 1 . . . . . 4.1 2.0 6.0 1 1
1275 1 . . . . . 2.7 1.8 3.6 1 1
1276 1 . . . . . 4.1 2.0 6.0 1 1
1277 1 . . . . . 2.9 1.8 4.0 1 1
1278 1 . . . . . 2.7 1.8 3.6 1 1
1279 1 . . . . . 3.5 2.0 5.0 1 1
1280 1 . . . . . 2.6 1.7 3.5 1 1
1281 1 . . . . . 3.7 2.0 5.4 1 1
1282 1 . . . . . 4.0 2.0 6.0 1 1
1283 1 . . . . . 3.0 1.9 4.1 1 1
1284 1 . . . . . 3.9 2.0 5.8 1 1
1285 1 . . . . . 4.2 2.0 6.0 1 1
1286 1 . . . . . 4.1 2.0 6.0 1 1
1287 1 . . . . . 4.8 1.9 6.0 1 1
1288 1 . . . . . 3.2 1.9 4.5 1 1
1289 1 . . . . . 2.8 1.9 3.8 1 1
1290 1 . . . . . 2.4 1.7 3.1 1 1
1291 1 . . . . . 3.1 0.0 6.0 1 1
1292 1 . . . . . 3.1 1.9 4.3 1 1
1293 1 . . . . . 4.2 2.0 6.0 1 1
1294 1 . . . . . 2.3 1.6 3.0 1 1
1295 1 . . . . . 3.7 0.0 6.0 1 1
1296 1 . . . . . 4.7 0.0 6.0 1 1
1297 1 . . . . . 4.2 0.0 6.0 1 1
1298 1 . . . . . 3.5 0.0 6.0 1 1
1299 1 . . . . . 2.5 0.0 6.0 1 1
1300 1 . . . . . 2.7 1.9 3.6 1 1
1301 1 . . . . . 6.0 0.0 6.0 1 1
1302 1 . . . . . 3.3 0.0 6.0 1 1
1303 1 . . . . . 2.2 0.0 6.0 1 1
1304 1 . . . . . 2.4 0.0 6.0 1 1
1305 1 . . . . . 4.3 2.0 6.0 1 1
1306 1 . . . . . 3.6 2.0 5.2 1 1
1307 1 . . . . . 3.7 2.0 5.4 1 1
1308 1 . . . . . 4.0 2.0 6.0 1 1
1309 1 . . . . . 3.9 2.0 5.8 1 1
1310 1 . . . . . 3.3 1.9 4.7 1 1
1311 1 . . . . . 3.2 1.9 4.5 1 1
1312 1 . . . . . 2.7 1.8 3.6 1 1
1313 1 . . . . . 3.9 2.0 5.8 1 1
1314 1 . . . . . 3.3 1.9 4.7 1 1
1315 1 . . . . . 4.0 0.0 6.0 1 1
1316 1 . . . . . 4.6 2.0 6.0 1 1
1317 1 . . . . . 4.4 2.0 6.0 1 1
1318 1 . . . . . 5.4 1.7 6.0 1 1
1319 1 . . . . . 2.7 1.8 3.6 1 1
1320 1 . . . . . 2.7 1.8 3.6 1 1
1321 1 . . . . . 3.6 2.0 5.2 1 1
1322 1 . . . . . 4.6 2.0 6.0 1 1
1323 1 . . . . . 5.1 0.0 6.0 1 1
1324 1 . . . . . 3.6 2.0 5.2 1 1
1325 1 . . . . . 5.0 1.8 6.0 1 1
1326 1 . . . . . 2.3 1.6 3.0 1 1
1327 1 . . . . . 2.5 1.7 3.3 1 1
1328 1 . . . . . 3.8 2.0 5.6 1 1
1329 1 . . . . . 3.3 1.9 4.1 1 1
1330 1 . . . . . 4.6 0.0 6.0 1 1
1331 1 . . . . . 4.2 2.0 6.0 1 1
1332 1 . . . . . 4.0 2.0 6.0 1 1
1333 1 . . . . . 3.8 2.0 5.6 1 1
1334 1 . . . . . 4.7 1.9 6.0 1 1
1335 1 . . . . . 4.4 2.0 6.0 1 1
1336 1 . . . . . 3.1 1.9 4.3 1 1
1337 1 . . . . . 4.2 2.0 6.0 1 1
1338 1 . . . . . 2.8 1.9 3.7 1 1
1339 1 . . . . . 3.2 2.0 4.4 1 1
1340 1 . . . . . 1.9 1.4 2.4 1 1
1341 1 . . . . . 2.6 1.8 3.4 1 1
1342 1 . . . . . 4.3 2.0 6.0 1 1
1343 1 . . . . . 4.9 1.9 6.0 1 1
1344 1 . . . . . 4.5 1.9 6.0 1 1
1345 1 . . . . . 3.3 2.0 4.6 1 1
1346 1 . . . . . 2.9 1.8 4.0 1 1
1347 1 . . . . . 2.4 1.7 3.1 1 1
1348 1 . . . . . 3.0 1.9 4.1 1 1
1349 1 . . . . . 4.0 2.0 6.0 1 1
1350 1 . . . . . 4.8 1.9 6.0 1 1
1351 1 . . . . . 4.6 1.9 6.0 1 1
1352 1 . . . . . 3.8 2.0 5.6 1 1
1353 1 . . . . . 3.4 2.0 4.8 1 1
1354 1 . . . . . 4.1 2.0 6.0 1 1
1355 1 . . . . . 2.2 1.6 2.8 1 1
1356 1 . . . . . 3.4 1.9 4.9 1 1
1357 1 . . . . . 5.2 0.0 6.0 1 1
1358 1 . . . . . 5.6 0.0 6.0 1 1
1359 1 . . . . . 2.9 1.8 4.0 1 1
1360 1 . . . . . 2.5 1.7 3.3 1 1
1361 1 . . . . . 4.7 1.9 6.0 1 1
1362 1 . . . . . 4.1 2.0 6.0 1 1
1363 1 . . . . . 3.7 2.0 5.4 1 1
1364 1 . . . . . 4.8 1.9 6.0 1 1
1365 1 . . . . . 4.0 2.0 6.0 1 1
1366 1 . . . . . 4.4 0.0 6.0 1 1
1367 1 . . . . . 4.2 2.0 6.0 1 1
1368 1 . . . . . 4.1 2.0 6.0 1 1
1369 1 . . . . . 3.1 1.9 4.3 1 1
1370 1 . . . . . 3.7 2.0 5.4 1 1
1371 1 . . . . . 3.1 1.9 4.3 1 1
1372 1 . . . . . 2.6 1.7 3.5 1 1
1373 1 . . . . . 3.2 1.9 4.5 1 1
1374 1 . . . . . 3.8 0.0 6.0 1 1
1375 1 . . . . . 4.1 2.0 6.0 1 1
1376 1 . . . . . 4.2 1.9 6.0 1 1
1377 1 . . . . . 2.6 1.8 3.4 1 1
1378 1 . . . . . 3.8 2.0 5.6 1 1
1379 1 . . . . . 2.7 1.8 3.6 1 1
1380 1 . . . . . 2.4 1.7 3.1 1 1
1381 1 . . . . . 3.2 1.9 4.5 1 1
1382 1 . . . . . 4.1 2.0 6.0 1 1
1383 1 . . . . . 4.5 1.9 6.0 1 1
1384 1 . . . . . 2.9 1.9 3.9 1 1
1385 1 . . . . . 4.4 2.0 6.0 1 1
1386 1 . . . . . 2.6 0.0 6.0 1 1
1387 1 . . . . . 2.2 1.6 2.8 1 1
1388 1 . . . . . 2.6 1.8 3.4 1 1
1389 1 . . . . . 4.3 2.0 6.0 1 1
1390 1 . . . . . 3.7 2.0 5.4 1 1
1391 1 . . . . . 3.3 1.9 4.7 1 1
1392 1 . . . . . 3.4 0.0 6.0 1 1
1393 1 . . . . . 3.7 0.0 6.0 1 1
1394 1 . . . . . 2.8 1.8 3.8 1 1
1395 1 . . . . . 4.0 2.0 6.0 1 1
1396 1 . . . . . 2.2 1.6 2.8 1 1
1397 1 . . . . . 1.9 1.4 2.4 1 1
1398 1 . . . . . 4.5 2.0 6.0 1 1
1399 1 . . . . . 4.1 2.0 6.0 1 1
1400 1 . . . . . 2.5 1.7 3.3 1 1
1401 1 . . . . . 2.9 1.8 4.0 1 1
1402 1 . . . . . 3.4 1.9 4.9 1 1
1403 1 . . . . . 2.2 1.6 2.8 1 1
1404 1 . . . . . 2.1 1.5 2.7 1 1
1405 1 . . . . . 1.9 1.4 2.4 1 1
1406 1 . . . . . 6.0 0.0 6.0 1 1
1407 1 . . . . . 3.3 1.9 4.7 1 1
1408 1 . . . . . 4.0 2.0 6.0 1 1
1409 1 . . . . . 5.5 1.7 6.0 1 1
1410 1 . . . . . 3.0 1.9 4.1 1 1
1411 1 . . . . . 2.9 1.9 3.9 1 1
1412 1 . . . . . 3.6 1.9 5.3 1 1
1413 1 . . . . . 4.1 2.0 6.0 1 1
1414 1 . . . . . 5.3 1.8 6.0 1 1
1415 1 . . . . . 3.3 1.9 4.7 1 1
1416 1 . . . . . 2.5 1.7 3.3 1 1
1417 1 . . . . . 3.1 1.9 4.3 1 1
1418 1 . . . . . 2.0 1.5 2.5 1 1
1419 1 . . . . . 3.9 2.0 5.8 1 1
1420 1 . . . . . 4.9 1.9 6.0 1 1
1421 1 . . . . . 4.5 1.9 6.0 1 1
1422 1 . . . . . 4.5 2.0 6.0 1 1
1423 1 . . . . . 2.2 0.0 6.0 1 1
1424 1 . . . . . 3.7 2.0 5.4 1 1
1425 1 . . . . . 3.5 0.0 6.0 1 1
1426 1 . . . . . 3.9 2.0 5.8 1 1
1427 1 . . . . . 4.0 2.0 6.0 1 1
1428 1 . . . . . 4.3 2.0 6.0 1 1
1429 1 . . . . . 2.9 0.0 6.0 1 1
1430 1 . . . . . 3.4 2.0 4.8 1 1
1431 1 . . . . . 4.6 2.0 6.0 1 1
1432 1 . . . . . 4.4 1.9 6.0 1 1
1433 1 . . . . . 4.6 1.9 6.0 1 1
1434 1 . . . . . 2.6 0.0 6.0 1 1
1435 1 . . . . . 4.5 0.0 6.0 1 1
1436 1 . . . . . 3.0 1.9 4.1 1 1
1437 1 . . . . . 2.9 1.9 3.9 1 1
1438 1 . . . . . 3.2 1.9 4.5 1 1
1439 1 . . . . . 4.4 0.0 6.0 1 1
1440 1 . . . . . 3.8 0.0 6.0 1 1
1441 1 . . . . . 2.8 1.8 3.8 1 1
1442 1 . . . . . 4.7 1.9 6.0 1 1
1443 1 . . . . . 2.9 0.0 6.0 1 1
1444 1 . . . . . 2.0 1.5 2.5 1 1
1445 1 . . . . . 4.2 2.0 6.0 1 1
1446 1 . . . . . 2.9 1.9 3.9 1 1
1447 1 . . . . . 3.0 0.0 6.0 1 1
1448 1 . . . . . 3.8 2.0 5.6 1 1
1449 1 . . . . . 4.1 2.0 6.0 1 1
1450 1 . . . . . 2.2 1.6 2.8 1 1
1451 1 . . . . . 2.5 0.0 6.0 1 1
1452 1 . . . . . 4.7 1.9 6.0 1 1
1453 1 . . . . . 2.7 1.8 3.6 1 1
1454 1 . . . . . 3.1 1.9 4.3 1 1
1455 1 . . . . . 3.3 2.0 4.6 1 1
1456 1 . . . . . 2.3 1.6 3.0 1 1
1457 1 . . . . . 3.8 2.0 5.6 1 1
1458 1 . . . . . 4.1 2.0 6.0 1 1
1459 1 . . . . . 2.6 1.7 3.5 1 1
1460 1 . . . . . 2.6 1.8 3.4 1 1
1461 1 . . . . . 2.8 1.8 3.8 1 1
1462 1 . . . . . 3.6 0.0 6.0 1 1
1463 1 . . . . . 3.6 2.0 5.2 1 1
1464 1 . . . . . 3.5 2.0 5.0 1 1
1465 1 . . . . . 2.8 1.8 3.8 1 1
1466 1 . . . . . 2.9 0.0 6.0 1 1
1467 1 . . . . . 3.4 0.0 6.0 1 1
1468 1 . . . . . 3.3 0.0 6.0 1 1
1469 1 . . . . . 4.0 2.0 6.0 1 1
1470 1 . . . . . 3.5 2.0 5.0 1 1
1471 1 . . . . . 2.1 1.6 2.6 1 1
1472 1 . . . . . 2.5 1.7 3.3 1 1
1473 1 . . . . . 2.6 1.8 3.4 1 1
1474 1 . . . . . 2.8 1.8 3.8 1 1
1475 1 . . . . . 2.8 1.8 3.8 1 1
1476 1 . . . . . 3.0 0.0 6.0 1 1
1477 1 . . . . . 4.1 0.0 6.0 1 1
1478 1 . . . . . 3.2 0.0 6.0 1 1
1479 1 . . . . . 3.5 2.0 5.0 1 1
1480 1 . . . . . 3.5 2.0 5.0 1 1
1481 1 . . . . . 4.5 2.0 6.0 1 1
1482 1 . . . . . 2.4 1.7 3.1 1 1
1483 1 . . . . . 2.2 1.6 2.8 1 1
1484 1 . . . . . 2.8 0.0 6.0 1 1
1485 1 . . . . . 2.6 1.8 3.4 1 1
1486 1 . . . . . 4.0 2.0 6.0 1 1
1487 1 . . . . . 3.9 2.0 5.8 1 1
1488 1 . . . . . 3.2 0.0 6.0 1 1
1489 1 . . . . . 4.1 0.0 6.0 1 1
1490 1 . . . . . 2.4 1.7 3.1 1 1
1491 1 . . . . . 3.0 1.9 4.1 1 1
1492 1 . . . . . 2.2 1.6 2.8 1 1
1493 1 . . . . . 2.6 1.7 3.5 1 1
1494 1 . . . . . 3.8 0.0 6.0 1 1
1495 1 . . . . . 3.6 2.0 5.2 1 1
1496 1 . . . . . 3.2 0.0 6.0 1 1
1497 2 . . . . . 3.7 2.0 5.4 1 1
1497 3 . . . . . 3.7 2.0 5.4 1 1
1498 1 . . . . . 4.6 2.0 6.0 1 1
1499 1 . . . . . 3.8 2.0 5.6 1 1
1500 1 . . . . . 3.9 2.0 5.8 1 1
1501 1 . . . . . 3.9 2.0 5.8 1 1
1502 1 . . . . . 2.5 1.7 3.3 1 1
1503 1 . . . . . 2.6 1.7 3.5 1 1
1504 1 . . . . . 2.3 0.0 6.0 1 1
1505 1 . . . . . 2.1 1.5 2.7 1 1
1506 1 . . . . . 2.9 0.0 6.0 1 1
1507 1 . . . . . 3.3 0.0 6.0 1 1
1508 1 . . . . . 3.5 0.0 6.0 1 1
1509 1 . . . . . 3.7 0.0 6.0 1 1
1510 1 . . . . . 4.4 2.0 6.0 1 1
1511 1 . . . . . 3.7 2.0 5.4 1 1
1512 1 . . . . . 4.3 2.0 6.0 1 1
1513 1 . . . . . 3.5 0.0 6.0 1 1
1514 1 . . . . . 2.3 0.0 6.0 1 1
1515 1 . . . . . 2.3 1.6 3.0 1 1
1516 1 . . . . . 4.0 0.0 6.0 1 1
1517 1 . . . . . 2.9 1.8 4.0 1 1
1518 1 . . . . . 2.6 1.8 3.4 1 1
1519 1 . . . . . 3.9 0.0 6.0 1 1
1520 1 . . . . . 3.2 1.9 4.5 1 1
1521 1 . . . . . 2.5 0.0 6.0 1 1
1522 1 . . . . . 4.9 1.9 6.0 1 1
1523 1 . . . . . 2.8 1.8 3.8 1 1
1524 1 . . . . . 4.7 0.0 6.0 1 1
1525 1 . . . . . 2.5 1.7 3.3 1 1
1526 1 . . . . . 2.6 1.8 3.4 1 1
1527 1 . . . . . 1.9 1.5 2.3 1 1
1528 1 . . . . . 2.3 1.6 3.0 1 1
1529 1 . . . . . 1.9 0.0 6.0 1 1
1530 1 . . . . . 2.6 1.7 3.5 1 1
1531 1 . . . . . 2.9 1.9 3.9 1 1
1532 1 . . . . . 2.4 1.7 3.1 1 1
1533 1 . . . . . 2.4 1.7 3.1 1 1
1534 1 . . . . . 4.1 2.0 6.0 1 1
1535 1 . . . . . 3.3 2.0 4.6 1 1
1536 1 . . . . . 2.6 1.7 3.5 1 1
1537 1 . . . . . 3.6 2.0 5.2 1 1
1538 1 . . . . . 4.2 2.0 6.0 1 1
1539 1 . . . . . 3.6 1.9 5.3 1 1
1540 1 . . . . . 3.3 2.0 4.6 1 1
1541 1 . . . . . 2.2 1.6 2.8 1 1
1542 1 . . . . . 5.0 1.9 6.0 1 1
1543 1 . . . . . 5.0 0.0 6.0 1 1
1544 1 . . . . . 2.5 1.7 3.3 1 1
1545 1 . . . . . 3.0 1.9 4.1 1 1
1546 1 . . . . . 3.6 2.0 5.2 1 1
1547 1 . . . . . 5.3 1.7 6.0 1 1
1548 1 . . . . . 5.1 0.0 6.0 1 1
1549 1 . . . . . 5.1 1.9 6.0 1 1
1550 1 . . . . . 3.2 2.0 4.4 1 1
1551 1 . . . . . 3.4 1.9 4.9 1 1
1552 1 . . . . . 2.7 1.8 3.6 1 1
1553 1 . . . . . 2.6 1.8 3.4 1 1
1554 1 . . . . . 2.1 1.5 2.7 1 1
1555 1 . . . . . 4.5 1.9 6.0 1 1
1556 1 . . . . . 3.6 0.0 6.0 1 1
1557 1 . . . . . 3.9 2.0 5.8 1 1
1558 1 . . . . . 4.9 1.9 6.0 1 1
1559 1 . . . . . 2.6 0.0 6.0 1 1
1560 1 . . . . . 3.4 1.9 4.9 1 1
1561 1 . . . . . 4.8 0.0 6.0 1 1
1562 1 . . . . . 3.7 0.0 6.0 1 1
1563 1 . . . . . 2.9 0.0 6.0 1 1
1564 1 . . . . . 2.8 1.9 3.8 1 1
1565 1 . . . . . 3.0 1.9 4.1 1 1
1566 1 . . . . . 3.3 2.0 4.6 1 1
1567 1 . . . . . 2.2 0.0 6.0 1 1
1568 1 . . . . . 4.6 2.0 6.0 1 1
1569 1 . . . . . 5.1 0.0 6.0 1 1
1570 1 . . . . . 5.7 0.0 6.0 1 1
1571 1 . . . . . 3.9 2.0 5.8 1 1
1572 1 . . . . . 4.8 1.9 6.0 1 1
1573 1 . . . . . 5.0 1.8 6.0 1 1
1574 1 . . . . . 2.5 0.0 6.0 1 1
1575 1 . . . . . 3.7 2.0 5.4 1 1
1576 1 . . . . . 4.6 2.0 6.0 1 1
1577 1 . . . . . 4.7 2.0 6.0 1 1
1578 1 . . . . . 3.9 2.0 4.8 1 1
1579 1 . . . . . 4.6 2.0 6.0 1 1
1580 1 . . . . . 3.9 2.0 4.3 1 1
1581 1 . . . . . 4.4 2.0 5.6 1 1
1582 1 . . . . . 4.3 2.0 6.0 1 1
1583 1 . . . . . 5.3 0.0 6.0 1 1
1584 1 . . . . . 3.2 1.9 4.5 1 1
1585 1 . . . . . 4.0 0.0 6.0 1 1
1586 1 . . . . . 2.6 0.0 6.0 1 1
1587 1 . . . . . 2.0 0.0 6.0 1 1
1588 1 . . . . . 3.7 2.0 5.4 1 1
1589 1 . . . . . 2.5 1.7 3.3 1 1
1590 1 . . . . . 3.5 2.0 5.0 1 1
1591 1 . . . . . 2.6 0.0 6.0 1 1
1592 1 . . . . . 2.4 1.7 3.1 1 1
1593 1 . . . . . 2.7 1.8 3.6 1 1
1594 1 . . . . . 2.5 1.7 3.3 1 1
1595 1 . . . . . 4.4 2.0 6.0 1 1
1596 1 . . . . . 4.4 2.0 6.0 1 1
1597 1 . . . . . 4.2 0.0 6.0 1 1
1598 1 . . . . . 2.2 1.6 2.8 1 1
1599 1 . . . . . 3.1 1.9 4.3 1 1
1600 1 . . . . . 4.3 2.0 6.0 1 1
1601 1 . . . . . 4.5 1.9 6.0 1 1
1602 1 . . . . . 3.2 1.9 4.5 1 1
1603 2 . . . . . 4.4 0.0 6.0 1 1
1603 3 . . . . . 4.4 0.0 6.0 1 1
1604 1 . . . . . 2.7 1.8 3.6 1 1
1605 1 . . . . . 2.5 0.0 6.0 1 1
1606 1 . . . . . 4.4 2.0 6.0 1 1
1607 1 . . . . . 2.9 1.8 4.0 1 1
1608 1 . . . . . 4.2 0.0 6.0 1 1
1609 1 . . . . . 4.5 2.0 6.0 1 1
1610 1 . . . . . 2.4 0.0 6.0 1 1
1611 1 . . . . . 2.9 1.9 3.9 1 1
1612 1 . . . . . 3.2 1.9 4.5 1 1
1613 1 . . . . . 3.5 2.0 5.0 1 1
1614 1 . . . . . 5.2 1.8 6.0 1 1
1615 1 . . . . . 3.1 1.9 4.3 1 1
1616 1 . . . . . 3.1 1.9 4.3 1 1
1617 1 . . . . . 3.7 2.0 5.4 1 1
1618 1 . . . . . 2.3 0.0 6.0 1 1
1619 1 . . . . . 2.9 0.0 6.0 1 1
1620 1 . . . . . 3.5 0.0 6.0 1 1
1621 1 . . . . . 3.3 1.9 4.7 1 1
1622 1 . . . . . 4.2 2.0 6.0 1 1
1623 1 . . . . . 3.2 0.0 6.0 1 1
1624 1 . . . . . 5.4 1.8 6.0 1 1
1625 1 . . . . . 5.2 1.8 6.0 1 1
1626 1 . . . . . 4.5 2.0 6.0 1 1
1627 1 . . . . . 2.4 1.7 3.1 1 1
1628 1 . . . . . 2.4 1.7 3.1 1 1
1629 1 . . . . . 3.4 2.0 4.8 1 1
1630 1 . . . . . 2.7 1.8 3.6 1 1
1631 1 . . . . . 4.1 2.0 6.0 1 1
1632 1 . . . . . 4.5 1.9 6.0 1 1
1633 1 . . . . . 2.5 1.7 3.3 1 1
1634 1 . . . . . 2.6 1.8 3.4 1 1
1635 1 . . . . . 3.3 1.9 4.7 1 1
1636 1 . . . . . 5.1 1.8 6.0 1 1
1637 1 . . . . . 4.0 2.0 6.0 1 1
1638 1 . . . . . 5.0 1.9 6.0 1 1
1639 1 . . . . . 3.1 1.9 4.3 1 1
1640 1 . . . . . 2.8 1.8 3.8 1 1
1641 1 . . . . . 4.8 1.9 6.0 1 1
1642 1 . . . . . 4.0 0.0 6.0 1 1
1643 1 . . . . . 5.2 1.8 6.0 1 1
1644 1 . . . . . 5.7 1.7 6.0 1 1
1645 1 . . . . . 4.4 2.0 6.0 1 1
1646 1 . . . . . 3.7 2.0 5.4 1 1
1647 1 . . . . . 3.3 2.0 4.6 1 1
1648 1 . . . . . 3.9 2.0 5.8 1 1
1649 1 . . . . . 3.8 2.0 5.6 1 1
1650 1 . . . . . 2.8 1.8 3.8 1 1
1651 1 . . . . . 2.9 0.0 6.0 1 1
1652 1 . . . . . 2.6 1.8 3.4 1 1
1653 1 . . . . . 5.4 1.8 6.0 1 1
1654 1 . . . . . 4.0 2.0 6.0 1 1
1655 1 . . . . . 4.2 2.0 6.0 1 1
1656 1 . . . . . 2.7 1.9 3.6 1 1
1657 1 . . . . . 5.4 0.0 6.0 1 1
1658 1 . . . . . 5.3 1.7 6.0 1 1
1659 1 . . . . . 4.4 2.0 6.0 1 1
1660 1 . . . . . 2.8 0.0 6.0 1 1
1661 1 . . . . . 4.4 2.0 6.0 1 1
1662 1 . . . . . 4.1 2.0 6.0 1 1
1663 1 . . . . . 4.5 2.0 6.0 1 1
1664 1 . . . . . 5.4 1.7 6.0 1 1
1665 1 . . . . . 4.9 0.0 6.0 1 1
1666 1 . . . . . 2.1 0.0 6.0 1 1
1667 1 . . . . . 2.3 1.6 3.0 1 1
1668 1 . . . . . 4.3 2.0 6.0 1 1
1669 1 . . . . . 2.8 1.8 3.8 1 1
1670 1 . . . . . 2.6 1.7 3.5 1 1
1671 1 . . . . . 3.5 2.0 5.1 1 1
1672 1 . . . . . 2.5 1.7 3.3 1 1
1673 1 . . . . . 3.1 0.0 6.0 1 1
1674 1 . . . . . 3.4 0.0 6.0 1 1
1675 1 . . . . . 3.2 0.0 6.0 1 1
1676 1 . . . . . 1.9 1.4 2.4 1 1
1677 1 . . . . . 3.3 1.9 4.7 1 1
1678 1 . . . . . 2.6 1.7 3.5 1 1
1679 1 . . . . . 2.3 1.7 2.9 1 1
1680 1 . . . . . 3.4 1.9 4.9 1 1
1681 1 . . . . . 4.0 2.0 6.0 1 1
1682 1 . . . . . 3.6 2.0 5.2 1 1
1683 1 . . . . . 3.6 0.0 6.0 1 1
1684 1 . . . . . 2.7 0.0 6.0 1 1
1685 1 . . . . . 3.0 1.9 4.1 1 1
1686 1 . . . . . 3.8 0.0 6.0 1 1
1687 1 . . . . . 4.0 2.0 6.0 1 1
1688 1 . . . . . 3.3 0.0 6.0 1 1
1689 1 . . . . . 3.8 0.0 6.0 1 1
1690 1 . . . . . 4.4 2.0 6.0 1 1
1691 1 . . . . . 2.8 1.8 3.8 1 1
1692 1 . . . . . 4.9 1.9 6.0 1 1
1693 1 . . . . . 3.7 2.0 5.4 1 1
1694 1 . . . . . 3.5 2.0 5.0 1 1
1695 1 . . . . . 4.8 1.9 6.0 1 1
1696 1 . . . . . 4.1 0.0 6.0 1 1
1697 1 . . . . . 3.3 0.0 6.0 1 1
1698 1 . . . . . 3.3 1.9 4.7 1 1
1699 1 . . . . . 4.0 0.0 6.0 1 1
1700 1 . . . . . 2.7 1.8 3.6 1 1
1701 1 . . . . . 3.1 1.9 4.3 1 1
1702 1 . . . . . 3.0 1.9 4.1 1 1
1703 1 . . . . . 2.4 1.7 3.1 1 1
1704 1 . . . . . 2.9 1.8 4.0 1 1
1705 1 . . . . . 3.4 0.0 6.0 1 1
1706 1 . . . . . 4.2 1.9 6.0 1 1
1707 1 . . . . . 2.9 0.0 6.0 1 1
1708 1 . . . . . 2.6 1.8 3.4 1 1
1709 1 . . . . . 3.6 2.0 5.2 1 1
1710 1 . . . . . 3.2 1.9 4.5 1 1
1711 1 . . . . . 4.0 2.0 6.0 1 1
1712 1 . . . . . 3.9 2.0 5.8 1 1
1713 1 . . . . . 3.8 0.0 6.0 1 1
1714 1 . . . . . 4.3 2.0 6.0 1 1
1715 1 . . . . . 5.9 1.6 6.0 1 1
1716 1 . . . . . 2.5 1.7 3.3 1 1
1717 1 . . . . . 4.4 2.0 6.0 1 1
1718 1 . . . . . 4.3 2.0 5.0 1 1
1719 1 . . . . . 2.4 1.7 3.1 1 1
1720 1 . . . . . 2.2 1.6 2.8 1 1
1721 1 . . . . . 2.7 1.8 3.6 1 1
1722 1 . . . . . 3.2 1.9 4.5 1 1
1723 1 . . . . . 3.3 1.9 4.7 1 1
1724 1 . . . . . 5.4 0.0 6.0 1 1
1725 1 . . . . . 4.7 2.0 6.0 1 1
1726 1 . . . . . 3.0 1.9 4.1 1 1
1727 1 . . . . . 5.4 0.0 6.0 1 1
1728 1 . . . . . 5.5 1.7 6.0 1 1
1729 1 . . . . . 4.9 2.0 6.0 1 1
1730 1 . . . . . 1.8 1.4 2.2 1 1
1731 1 . . . . . 4.6 2.0 6.0 1 1
1732 1 . . . . . 3.5 2.0 5.0 1 1
1733 1 . . . . . 3.3 2.0 4.6 1 1
1734 1 . . . . . 5.1 1.8 6.0 1 1
1735 1 . . . . . 3.7 0.0 6.0 1 1
1736 1 . . . . . 3.5 0.0 6.0 1 1
1737 1 . . . . . 4.4 2.0 6.0 1 1
1738 1 . . . . . 2.7 1.8 3.6 1 1
1739 1 . . . . . 3.7 1.9 5.5 1 1
1740 1 . . . . . 2.2 0.0 6.0 1 1
1741 1 . . . . . 3.4 2.0 4.8 1 1
1742 1 . . . . . 3.2 1.9 4.5 1 1
1743 1 . . . . . 2.7 1.8 3.6 1 1
1744 1 . . . . . 3.7 2.0 5.4 1 1
1745 1 . . . . . 3.2 2.0 4.5 1 1
1746 1 . . . . . 2.4 1.7 3.1 1 1
1747 1 . . . . . 3.7 2.0 5.4 1 1
1748 1 . . . . . 3.6 0.0 6.0 1 1
1749 1 . . . . . 3.0 0.0 6.0 1 1
1750 1 . . . . . 3.7 2.0 5.4 1 1
1751 1 . . . . . 3.4 2.0 4.8 1 1
1752 1 . . . . . 3.1 1.9 4.3 1 1
1753 1 . . . . . 2.4 1.7 3.1 1 1
1754 1 . . . . . 2.3 1.7 2.9 1 1
1755 1 . . . . . 3.1 0.0 6.0 1 1
1756 1 . . . . . 3.7 2.0 5.4 1 1
1757 1 . . . . . 2.0 1.5 2.5 1 1
1758 1 . . . . . 4.6 0.0 6.0 1 1
1759 1 . . . . . 4.6 2.0 6.0 1 1
1760 1 . . . . . 3.9 2.0 5.8 1 1
1761 1 . . . . . 4.8 1.9 6.0 1 1
1762 1 . . . . . 3.6 0.0 6.0 1 1
1763 1 . . . . . 3.4 0.0 6.0 1 1
1764 1 . . . . . 4.5 0.0 6.0 1 1
1765 1 . . . . . 4.6 1.9 6.0 1 1
1766 1 . . . . . 4.3 2.0 6.0 1 1
1767 1 . . . . . 4.5 1.9 6.0 1 1
1768 1 . . . . . 3.9 0.0 6.0 1 1
1769 1 . . . . . 3.1 1.9 4.3 1 1
1770 1 . . . . . 2.6 1.7 3.5 1 1
1771 1 . . . . . 2.9 0.0 6.0 1 1
1772 1 . . . . . 4.4 0.0 6.0 1 1
1773 1 . . . . . 6.0 0.0 6.0 1 1
1774 1 . . . . . 3.2 0.0 6.0 1 1
1775 1 . . . . . 4.6 2.0 6.0 1 1
1776 1 . . . . . 3.2 1.9 4.5 1 1
1777 1 . . . . . 3.2 1.9 4.5 1 1
1778 1 . . . . . 3.9 2.0 5.8 1 1
1779 1 . . . . . 4.1 2.0 6.0 1 1
1780 1 . . . . . 4.9 1.9 6.0 1 1
1781 1 . . . . . 4.0 2.0 6.0 1 1
1782 1 . . . . . 3.5 2.0 5.0 1 1
1783 1 . . . . . 2.9 1.9 3.9 1 1
1784 1 . . . . . 3.5 2.0 5.0 1 1
1785 1 . . . . . 3.7 2.0 5.4 1 1
1786 1 . . . . . 2.3 0.0 6.0 1 1
1787 1 . . . . . 4.6 2.0 6.0 1 1
1788 1 . . . . . 3.8 2.0 5.6 1 1
1789 1 . . . . . 3.3 0.0 6.0 1 1
1790 1 . . . . . 3.4 0.0 6.0 1 1
1791 1 . . . . . 5.2 2.0 6.0 1 1
1792 1 . . . . . 2.8 1.8 3.8 1 1
1793 1 . . . . . 2.4 2.0 3.1 1 1
1794 1 . . . . . 3.5 0.0 6.0 1 1
1795 1 . . . . . 2.4 0.0 6.0 1 1
1796 1 . . . . . 3.0 0.0 6.0 1 1
1797 1 . . . . . 4.1 2.0 6.0 1 1
1798 1 . . . . . 4.1 0.0 6.0 1 1
1799 1 . . . . . 2.8 0.0 6.0 1 1
1800 1 . . . . . 4.4 0.0 6.0 1 1
1801 1 . . . . . 2.8 1.8 3.8 1 1
1802 1 . . . . . 3.0 1.8 4.2 1 1
1803 1 . . . . . 2.8 1.8 3.8 1 1
1804 1 . . . . . 4.2 1.9 6.0 1 1
1805 1 . . . . . 5.5 1.7 6.0 1 1
1806 1 . . . . . 3.0 1.9 4.1 1 1
1807 1 . . . . . 4.0 2.0 4.4 1 1
1808 1 . . . . . 4.7 1.9 6.0 1 1
1809 1 . . . . . 3.8 2.0 5.6 1 1
1810 1 . . . . . 3.0 1.8 4.2 1 1
1811 1 . . . . . 3.4 1.9 4.9 1 1
1812 1 . . . . . 2.6 1.8 3.4 1 1
1813 1 . . . . . 3.8 2.0 5.6 1 1
1814 1 . . . . . 3.2 0.0 6.0 1 1
1815 1 . . . . . 4.2 2.0 4.6 1 1
1816 1 . . . . . 2.4 1.7 3.1 1 1
1817 1 . . . . . 3.4 1.9 4.9 1 1
1818 1 . . . . . 2.7 1.8 3.6 1 1
1819 1 . . . . . 4.6 2.0 6.0 1 1
1820 1 . . . . . 4.4 2.0 6.0 1 1
1821 1 . . . . . 5.0 1.9 6.0 1 1
1822 1 . . . . . 3.4 2.0 4.8 1 1
1823 1 . . . . . 2.5 1.7 3.3 1 1
1824 1 . . . . . 3.3 2.0 4.6 1 1
1825 1 . . . . . 4.3 2.0 6.0 1 1
1826 1 . . . . . 4.8 0.0 6.0 1 1
1827 1 . . . . . 3.8 2.0 5.6 1 1
1828 1 . . . . . 4.6 2.0 6.0 1 1
1829 1 . . . . . 2.5 1.7 3.3 1 1
1830 1 . . . . . 3.2 1.9 4.5 1 1
1831 1 . . . . . 4.7 1.9 6.0 1 1
1832 1 . . . . . 4.6 1.9 6.0 1 1
1833 1 . . . . . 3.3 0.0 6.0 1 1
1834 1 . . . . . 2.5 1.7 3.3 1 1
1835 1 . . . . . 5.0 1.9 6.0 1 1
1836 1 . . . . . 3.7 0.0 6.0 1 1
1837 1 . . . . . 4.6 2.0 6.0 1 1
1838 1 . . . . . 5.1 0.0 6.0 1 1
1839 1 . . . . . 4.7 2.0 6.0 1 1
1840 1 . . . . . 3.8 2.0 5.6 1 1
1841 1 . . . . . 4.3 0.0 6.0 1 1
1842 1 . . . . . 4.2 2.0 6.0 1 1
1843 1 . . . . . 4.2 2.0 6.0 1 1
1844 1 . . . . . 2.3 1.6 3.0 1 1
1845 1 . . . . . 2.7 1.8 3.6 1 1
1846 1 . . . . . 3.8 2.0 5.6 1 1
1847 1 . . . . . 4.3 2.0 6.0 1 1
1848 1 . . . . . 4.2 2.0 6.0 1 1
1849 1 . . . . . 3.0 1.9 4.1 1 1
1850 1 . . . . . 2.5 1.7 3.3 1 1
1851 1 . . . . . 2.4 0.0 6.0 1 1
1852 1 . . . . . 3.6 0.0 6.0 1 1
1853 1 . . . . . 3.7 2.0 5.4 1 1
1854 1 . . . . . 3.4 1.9 4.9 1 1
1855 1 . . . . . 3.8 0.0 6.0 1 1
1856 1 . . . . . 3.7 2.0 5.4 1 1
1857 1 . . . . . 2.2 1.6 2.8 1 1
1858 1 . . . . . 2.6 1.8 3.4 1 1
1859 1 . . . . . 2.0 1.5 2.5 1 1
1860 1 . . . . . 3.7 1.9 5.5 1 1
1861 1 . . . . . 3.0 1.9 4.1 1 1
1862 1 . . . . . 3.5 2.0 5.0 1 1
1863 1 . . . . . 2.7 0.0 6.0 1 1
1864 1 . . . . . 4.5 2.0 6.0 1 1
1865 1 . . . . . 4.5 2.0 6.0 1 1
1866 1 . . . . . 4.0 2.0 6.0 1 1
1867 1 . . . . . 3.8 0.0 6.0 1 1
1868 1 . . . . . 3.4 0.0 6.0 1 1
1869 1 . . . . . 2.7 0.0 6.0 1 1
1870 1 . . . . . 3.8 2.0 5.6 1 1
1871 1 . . . . . 3.1 0.0 6.0 1 1
1872 1 . . . . . 5.0 1.9 6.0 1 1
1873 1 . . . . . 6.0 0.6 6.0 1 1
1874 1 . . . . . 2.8 2.0 3.8 1 1
1875 1 . . . . . 2.9 1.8 4.0 1 1
1876 1 . . . . . 3.3 2.0 4.6 1 1
1877 1 . . . . . 4.5 2.0 6.0 1 1
1878 1 . . . . . 2.8 1.8 3.8 1 1
1879 1 . . . . . 2.7 1.8 3.3 1 1
1880 1 . . . . . 3.5 2.0 5.0 1 1
1881 1 . . . . . 5.0 1.9 6.0 1 1
1882 1 . . . . . 3.5 2.0 5.0 1 1
1883 1 . . . . . 3.0 1.9 4.1 1 1
1884 1 . . . . . 4.1 2.0 6.0 1 1
1885 1 . . . . . 3.9 2.0 5.8 1 1
1886 1 . . . . . 4.3 2.0 6.0 1 1
1887 1 . . . . . 4.4 1.9 6.0 1 1
1888 1 . . . . . 2.4 1.7 3.1 1 1
1889 1 . . . . . 3.0 2.0 4.1 1 1
1890 1 . . . . . 4.1 2.0 6.0 1 1
1891 1 . . . . . 3.1 0.0 6.0 1 1
1892 1 . . . . . 3.7 2.0 5.4 1 1
1893 1 . . . . . 4.3 2.0 6.0 1 1
1894 1 . . . . . 4.5 2.0 6.0 1 1
1895 1 . . . . . 2.9 1.8 4.0 1 1
1896 1 . . . . . 2.1 1.6 2.6 1 1
1897 1 . . . . . 3.0 1.8 4.2 1 1
1898 1 . . . . . 3.0 1.8 4.2 1 1
1899 1 . . . . . 5.3 0.0 6.0 1 1
1900 1 . . . . . 4.4 2.0 6.0 1 1
1901 1 . . . . . 3.6 2.0 5.2 1 1
1902 1 . . . . . 2.7 1.8 3.6 1 1
1903 1 . . . . . 3.1 1.9 4.3 1 1
1904 1 . . . . . 2.6 0.0 6.0 1 1
1905 1 . . . . . 3.3 0.0 6.0 1 1
1906 1 . . . . . 4.5 2.0 6.0 1 1
1907 1 . . . . . 2.1 0.0 6.0 1 1
1908 1 . . . . . 2.4 1.7 3.1 1 1
1909 1 . . . . . 3.4 2.0 4.8 1 1
1910 1 . . . . . 4.1 2.0 6.0 1 1
1911 1 . . . . . 3.0 0.0 6.0 1 1
1912 1 . . . . . 3.0 1.9 4.1 1 1
1913 1 . . . . . 3.5 2.0 5.0 1 1
1914 1 . . . . . 3.0 1.9 4.1 1 1
1915 1 . . . . . 2.9 1.9 3.9 1 1
1916 1 . . . . . 3.5 0.0 6.0 1 1
1917 1 . . . . . 5.9 0.0 6.0 1 1
1918 1 . . . . . 4.1 2.0 6.0 1 1
1919 1 . . . . . 2.8 1.8 3.8 1 1
1920 1 . . . . . 2.7 1.8 3.6 1 1
1921 1 . . . . . 4.1 2.0 4.1 1 1
1922 1 . . . . . 3.9 2.0 5.8 1 1
1923 1 . . . . . 3.9 2.0 5.8 1 1
1924 1 . . . . . 2.5 1.7 3.3 1 1
1925 1 . . . . . 2.9 1.9 3.9 1 1
1926 1 . . . . . 3.3 2.0 4.6 1 1
1927 1 . . . . . 3.5 2.0 5.0 1 1
1928 1 . . . . . 2.1 1.5 2.7 1 1
1929 1 . . . . . 2.8 1.8 3.8 1 1
1930 1 . . . . . 2.9 0.0 6.0 1 1
1931 1 . . . . . 5.5 1.7 6.0 1 1
1932 1 . . . . . 4.2 2.0 6.0 1 1
1933 1 . . . . . 3.5 2.0 5.0 1 1
1934 1 . . . . . 3.0 1.9 4.1 1 1
1935 1 . . . . . 3.3 1.9 4.7 1 1
1936 1 . . . . . 2.8 1.8 3.8 1 1
1937 1 . . . . . 4.7 2.0 6.0 1 1
1938 1 . . . . . 4.2 2.0 6.0 1 1
1939 1 . . . . . 3.1 1.9 4.3 1 1
1940 1 . . . . . 2.9 1.8 4.0 1 1
1941 1 . . . . . 3.7 2.0 5.4 1 1
1942 1 . . . . . 3.9 2.0 5.8 1 1
1943 1 . . . . . 4.2 0.0 6.0 1 1
1944 1 . . . . . 2.9 1.8 4.0 1 1
1945 1 . . . . . 2.6 1.8 3.4 1 1
1946 1 . . . . . 2.4 1.7 3.1 1 1
1947 1 . . . . . 3.5 1.9 5.1 1 1
1948 1 . . . . . 3.0 1.9 4.1 1 1
1949 1 . . . . . 3.3 0.0 6.0 1 1
1950 1 . . . . . 2.9 0.0 6.0 1 1
1951 1 . . . . . 4.5 1.9 6.0 1 1
1952 1 . . . . . 3.6 0.0 6.0 1 1
1953 1 . . . . . 3.1 1.9 4.3 1 1
1954 1 . . . . . 3.4 1.9 4.9 1 1
1955 1 . . . . . 3.3 2.0 4.6 1 1
1956 1 . . . . . 3.0 1.9 4.1 1 1
1957 1 . . . . . 3.0 0.0 6.0 1 1
1958 1 . . . . . 2.6 0.0 6.0 1 1
1959 1 . . . . . 3.4 1.9 4.9 1 1
1960 1 . . . . . 5.4 1.7 6.0 1 1
1961 1 . . . . . 3.9 2.0 5.8 1 1
1962 1 . . . . . 2.9 1.9 3.9 1 1
1963 1 . . . . . 2.6 1.7 3.5 1 1
1964 1 . . . . . 2.9 1.9 3.9 1 1
1965 1 . . . . . 4.7 1.9 6.0 1 1
1966 1 . . . . . 5.6 1.7 6.0 1 1
1967 1 . . . . . 4.7 1.9 6.0 1 1
1968 1 . . . . . 4.0 2.0 6.0 1 1
1969 1 . . . . . 4.7 1.9 6.0 1 1
1970 1 . . . . . 5.1 1.8 6.0 1 1
1971 1 . . . . . 2.8 1.8 3.8 1 1
1972 1 . . . . . 2.2 1.6 2.8 1 1
1973 1 . . . . . 3.3 1.9 4.7 1 1
1974 1 . . . . . 4.9 1.9 6.0 1 1
1975 1 . . . . . 4.0 2.0 6.0 1 1
1976 1 . . . . . 4.0 2.0 6.0 1 1
1977 1 . . . . . 2.9 1.9 3.9 1 1
1978 1 . . . . . 3.9 2.0 5.8 1 1
1979 1 . . . . . 2.7 1.8 3.6 1 1
1980 1 . . . . . 3.5 1.9 5.1 1 1
1981 1 . . . . . 4.5 2.0 6.0 1 1
1982 1 . . . . . 4.7 1.9 6.0 1 1
1983 1 . . . . . 2.3 1.6 3.0 1 1
1984 1 . . . . . 2.1 1.6 2.6 1 1
1985 1 . . . . . 3.2 1.9 4.5 1 1
1986 1 . . . . . 4.5 2.0 6.0 1 1
1987 1 . . . . . 3.8 2.0 5.6 1 1
1988 1 . . . . . 3.2 1.9 4.5 1 1
1989 1 . . . . . 4.1 2.0 6.0 1 1
1990 1 . . . . . 2.6 1.8 3.4 1 1
1991 1 . . . . . 2.9 0.0 6.0 1 1
1992 1 . . . . . 3.0 1.9 4.1 1 1
1993 1 . . . . . 3.9 2.0 5.8 1 1
1994 1 . . . . . 5.6 0.0 6.0 1 1
1995 1 . . . . . 4.4 1.9 6.0 1 1
1996 1 . . . . . 4.9 1.9 6.0 1 1
1997 1 . . . . . 3.3 1.9 4.7 1 1
1998 1 . . . . . 4.0 2.0 6.0 1 1
1999 1 . . . . . 2.9 1.8 4.0 1 1
2000 1 . . . . . 2.9 1.9 3.9 1 1
2001 1 . . . . . 3.0 1.8 4.2 1 1
2002 1 . . . . . 2.8 1.8 3.8 1 1
2003 1 . . . . . 3.7 2.0 5.4 1 1
2004 1 . . . . . 4.1 2.0 6.0 1 1
2005 1 . . . . . 2.2 0.0 6.0 1 1
2006 1 . . . . . 2.7 1.8 3.6 1 1
2007 1 . . . . . 4.1 2.0 6.0 1 1
2008 1 . . . . . 4.8 1.9 6.0 1 1
2009 1 . . . . . 4.1 2.0 6.0 1 1
2010 1 . . . . . 4.5 1.9 6.0 1 1
2011 1 . . . . . 2.8 1.8 3.8 1 1
2012 1 . . . . . 4.3 2.0 6.0 1 1
2013 1 . . . . . 3.6 2.0 5.2 1 1
2014 1 . . . . . 3.9 2.0 5.8 1 1
2015 1 . . . . . 3.3 1.9 4.7 1 1
2016 1 . . . . . 3.9 2.0 5.8 1 1
2017 1 . . . . . 2.9 1.8 4.0 1 1
2018 1 . . . . . 4.9 1.9 6.0 1 1
2019 1 . . . . . 3.0 1.8 4.2 1 1
2020 1 . . . . . 4.0 2.0 6.0 1 1
2021 1 . . . . . 4.0 2.0 6.0 1 1
2022 1 . . . . . 3.4 2.0 4.8 1 1
2023 1 . . . . . 3.7 2.0 5.4 1 1
2024 1 . . . . . 3.4 0.0 6.0 1 1
2025 1 . . . . . 5.7 1.7 6.0 1 1
2026 1 . . . . . 2.2 1.6 2.8 1 1
2027 1 . . . . . 4.5 2.0 6.0 1 1
2028 1 . . . . . 4.2 2.0 6.0 1 1
2029 1 . . . . . 4.6 1.9 6.0 1 1
2030 1 . . . . . 4.7 1.9 6.0 1 1
2031 1 . . . . . 3.9 0.0 6.0 1 1
2032 1 . . . . . 4.3 2.0 6.0 1 1
2033 1 . . . . . 3.8 2.0 5.6 1 1
2034 1 . . . . . 3.6 0.0 6.0 1 1
2035 1 . . . . . 3.7 2.0 5.4 1 1
2036 1 . . . . . 3.8 2.0 5.6 1 1
2037 1 . . . . . 2.8 1.8 3.8 1 1
2038 1 . . . . . 3.1 1.9 4.3 1 1
2039 1 . . . . . 4.6 2.0 6.0 1 1
2040 1 . . . . . 3.0 1.9 4.1 1 1
2041 1 . . . . . 4.6 2.0 6.0 1 1
2042 1 . . . . . 4.0 2.0 6.0 1 1
2043 1 . . . . . 5.8 1.6 6.0 1 1
2044 1 . . . . . 3.6 2.0 5.2 1 1
2045 1 . . . . . 3.4 1.9 4.9 1 1
2046 1 . . . . . 5.7 1.6 6.0 1 1
2047 1 . . . . . 2.9 1.8 4.0 1 1
2048 1 . . . . . 3.4 2.0 4.1 1 1
2049 1 . . . . . 3.6 2.0 5.2 1 1
2050 1 . . . . . 3.9 2.0 5.8 1 1
2051 1 . . . . . 3.7 2.0 5.2 1 1
2052 1 . . . . . 3.4 2.0 4.8 1 1
2053 1 . . . . . 3.9 2.0 5.8 1 1
2054 1 . . . . . 3.5 0.0 6.0 1 1
2055 1 . . . . . 4.4 2.0 6.0 1 1
2056 1 . . . . . 3.5 1.9 5.1 1 1
2057 1 . . . . . 3.0 1.9 4.1 1 1
2058 1 . . . . . . 2.0 3.5 1 1
2059 1 . . . . . 3.6 1.9 5.3 1 1
2060 1 . . . . . 3.6 2.0 5.2 1 1
2061 1 . . . . . 5.3 1.7 6.0 1 1
2062 1 . . . . . 2.9 1.9 3.9 1 1
2063 1 . . . . . 2.2 1.6 2.8 1 1
2064 1 . . . . . 3.8 2.0 5.6 1 1
2065 1 . . . . . 2.7 1.8 3.6 1 1
2066 1 . . . . . 4.4 2.0 6.0 1 1
2067 1 . . . . . 3.6 0.0 6.0 1 1
2068 1 . . . . . 2.6 1.7 3.5 1 1
2069 1 . . . . . 3.0 1.9 4.1 1 1
2070 1 . . . . . 3.5 2.0 5.0 1 1
2071 1 . . . . . 3.3 2.0 4.6 1 1
2072 1 . . . . . 2.7 1.8 3.6 1 1
2073 1 . . . . . 3.3 2.0 4.6 1 1
2074 1 . . . . . 2.3 1.6 3.0 1 1
2075 1 . . . . . 2.4 0.0 6.0 1 1
2076 1 . . . . . 3.5 0.0 6.0 1 1
2077 1 . . . . . 2.1 0.0 6.0 1 1
2078 1 . . . . . 3.6 2.0 5.2 1 1
2079 1 . . . . . 2.9 1.9 3.9 1 1
2080 1 . . . . . 3.8 2.0 5.4 1 1
2081 1 . . . . . 2.4 1.7 3.1 1 1
2082 1 . . . . . 6.0 1.5 6.0 1 1
2083 1 . . . . . 3.1 0.0 6.0 1 1
2084 1 . . . . . 3.4 0.0 6.0 1 1
2085 1 . . . . . 2.5 1.7 3.3 1 1
2086 1 . . . . . 2.4 1.7 3.1 1 1
2087 1 . . . . . 2.8 1.8 3.8 1 1
2088 1 . . . . . 2.3 1.7 2.9 1 1
2089 1 . . . . . 2.5 1.7 3.1 1 1
2090 1 . . . . . 4.1 2.0 6.0 1 1
2091 1 . . . . . 2.7 1.8 3.6 1 1
2092 1 . . . . . 3.0 1.9 4.1 1 1
2093 1 . . . . . 2.9 1.8 4.0 1 1
2094 1 . . . . . 2.8 1.9 3.7 1 1
2095 1 . . . . . 3.8 2.0 5.6 1 1
2096 1 . . . . . 3.9 2.0 5.8 1 1
2097 1 . . . . . 2.6 1.8 3.4 1 1
2098 1 . . . . . 2.9 1.9 3.9 1 1
2099 1 . . . . . 3.3 1.9 4.7 1 1
2100 1 . . . . . 2.7 1.8 3.6 1 1
2101 1 . . . . . 4.5 2.0 6.0 1 1
2102 1 . . . . . 2.6 0.0 6.0 1 1
2103 1 . . . . . 3.1 1.9 4.3 1 1
2104 1 . . . . . 3.9 2.0 5.8 1 1
2105 1 . . . . . 4.7 2.0 6.0 1 1
2106 1 . . . . . 2.6 1.8 3.4 1 1
2107 1 . . . . . 3.4 1.9 4.0 1 1
2108 1 . . . . . 2.5 0.0 6.0 1 1
2109 1 . . . . . 3.1 1.9 4.3 1 1
2110 1 . . . . . 4.1 2.0 6.0 1 1
2111 1 . . . . . 1.8 0.0 6.0 1 1
2112 1 . . . . . 2.6 1.8 3.4 1 1
2113 1 . . . . . 3.7 2.0 5.4 1 1
2114 1 . . . . . 4.8 1.9 6.0 1 1
2115 1 . . . . . 4.0 2.0 6.0 1 1
2116 1 . . . . . 4.0 2.0 6.0 1 1
2117 1 . . . . . 2.7 0.0 6.0 1 1
2118 1 . . . . . 4.1 2.0 6.0 1 1
2119 1 . . . . . 3.2 1.9 4.5 1 1
2120 1 . . . . . 4.3 2.0 6.0 1 1
2121 1 . . . . . 4.0 0.0 6.0 1 1
2122 1 . . . . . 3.4 2.0 4.8 1 1
2123 1 . . . . . 2.2 1.6 2.8 1 1
2124 1 . . . . . 2.3 1.6 3.0 1 1
2125 1 . . . . . 4.3 2.0 6.0 1 1
2126 1 . . . . . 2.9 1.8 4.0 1 1
2127 1 . . . . . 4.7 1.9 6.0 1 1
2128 1 . . . . . 2.9 0.0 6.0 1 1
2129 1 . . . . . 2.1 1.5 2.7 1 1
2130 1 . . . . . 3.2 1.9 4.5 1 1
2131 1 . . . . . 3.0 1.9 4.1 1 1
2132 1 . . . . . 2.8 1.9 3.7 1 1
2133 1 . . . . . 3.7 2.0 5.4 1 1
2134 1 . . . . . 4.1 2.0 6.0 1 1
2135 1 . . . . . 3.9 0.0 6.0 1 1
2136 1 . . . . . 4.1 2.0 6.0 1 1
2137 1 . . . . . 2.6 1.8 3.4 1 1
2138 1 . . . . . 2.2 1.6 2.8 1 1
2139 1 . . . . . 2.7 0.0 6.0 1 1
2140 1 . . . . . 2.1 1.5 2.7 1 1
2141 1 . . . . . 5.1 1.9 6.0 1 1
2142 1 . . . . . 4.8 0.0 6.0 1 1
2143 1 . . . . . 2.8 1.8 3.8 1 1
2144 1 . . . . . 4.1 2.0 6.0 1 1
2145 1 . . . . . 3.3 1.9 4.7 1 1
2146 1 . . . . . 2.7 1.8 3.6 1 1
2147 1 . . . . . 2.4 0.0 6.0 1 1
2148 1 . . . . . 2.9 1.9 3.9 1 1
2149 1 . . . . . 3.8 2.0 5.6 1 1
2150 1 . . . . . 3.8 2.0 5.6 1 1
2151 1 . . . . . 2.7 0.0 6.0 1 1
2152 1 . . . . . 2.8 1.8 3.8 1 1
2153 1 . . . . . 2.7 1.8 3.6 1 1
2154 1 . . . . . 2.4 1.7 3.1 1 1
2155 1 . . . . . 3.1 1.9 4.3 1 1
2156 1 . . . . . 2.8 1.8 3.8 1 1
2157 1 . . . . . 3.8 2.0 5.6 1 1
2158 1 . . . . . 5.1 1.9 6.0 1 1
2159 1 . . . . . 2.7 1.8 3.6 1 1
2160 1 . . . . . 3.1 1.9 4.3 1 1
2161 1 . . . . . 3.1 1.9 4.3 1 1
2162 1 . . . . . 4.7 1.9 6.0 1 1
2163 1 . . . . . 4.3 1.9 6.0 1 1
2164 1 . . . . . 4.0 2.0 6.0 1 1
2165 1 . . . . . 3.8 2.0 5.6 1 1
2166 1 . . . . . 2.7 1.8 3.6 1 1
2167 1 . . . . . 2.4 1.7 3.1 1 1
2168 1 . . . . . 2.9 1.8 4.0 1 1
2169 1 . . . . . 2.5 1.7 3.3 1 1
2170 1 . . . . . 2.9 1.8 4.0 1 1
2171 1 . . . . . 3.9 2.0 5.8 1 1
2172 1 . . . . . 3.9 2.0 5.8 1 1
2173 1 . . . . . 2.1 1.6 2.6 1 1
2174 1 . . . . . 2.8 1.8 3.8 1 1
2175 1 . . . . . 3.9 2.0 5.8 1 1
2176 1 . . . . . 3.1 1.9 4.3 1 1
2177 1 . . . . . 2.4 1.7 3.1 1 1
2178 1 . . . . . 6.0 0.0 6.0 1 1
2179 1 . . . . . 2.8 1.8 3.8 1 1
2180 1 . . . . . 2.4 1.7 3.1 1 1
2181 1 . . . . . 4.5 2.0 6.0 1 1
2182 1 . . . . . 2.5 1.7 3.3 1 1
2183 1 . . . . . 4.6 1.9 6.0 1 1
2184 1 . . . . . 3.3 1.9 4.7 1 1
2185 1 . . . . . 2.6 1.8 3.4 1 1
2186 1 . . . . . 3.4 1.9 4.9 1 1
2187 1 . . . . . 3.7 2.0 5.4 1 1
2188 1 . . . . . 2.6 1.8 3.4 1 1
2189 1 . . . . . 4.1 0.0 6.0 1 1
2190 1 . . . . . 3.5 0.0 6.0 1 1
2191 1 . . . . . 3.4 1.9 4.9 1 1
2192 1 . . . . . 2.2 1.6 2.8 1 1
2193 1 . . . . . 2.2 0.0 6.0 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 34 LEU C C -12.958 6.091 -4.155 1.00 . A A . 124 LEU C 1 1
1 2 1 1 34 LEU CA C -12.336 6.283 -2.777 1.00 . A A . 124 LEU CA 1 1
1 3 1 1 34 LEU CB C -11.398 5.105 -2.403 1.00 . A A . 124 LEU CB 1 1
1 4 1 1 34 LEU CD1 C -13.011 3.791 -0.929 1.00 . A A . 124 LEU CD1 1 1
1 5 1 1 34 LEU CD2 C -12.619 3.052 -3.288 1.00 . A A . 124 LEU CD2 1 1
1 6 1 1 34 LEU CG C -12.008 3.719 -2.067 1.00 . A A . 124 LEU CG 1 1
1 7 1 1 34 LEU H H -13.748 5.744 -1.303 1.00 . A A . 124 LEU H 1 1
1 8 1 1 34 LEU HA H -11.737 7.183 -2.816 1.00 . A A . 124 LEU HA 1 1
1 9 1 1 34 LEU HB2 H -10.716 4.963 -3.225 1.00 . A A . 124 LEU HB2 1 1
1 10 1 1 34 LEU HB3 H -10.818 5.418 -1.548 1.00 . A A . 124 LEU HB3 1 1
1 11 1 1 34 LEU HD11 H -13.425 2.808 -0.751 1.00 . A A . 124 LEU HD11 1 1
1 12 1 1 34 LEU HD12 H -13.806 4.475 -1.192 1.00 . A A . 124 LEU HD12 1 1
1 13 1 1 34 LEU HD13 H -12.516 4.139 -0.035 1.00 . A A . 124 LEU HD13 1 1
1 14 1 1 34 LEU HD21 H -11.857 2.911 -4.040 1.00 . A A . 124 LEU HD21 1 1
1 15 1 1 34 LEU HD22 H -13.406 3.677 -3.684 1.00 . A A . 124 LEU HD22 1 1
1 16 1 1 34 LEU HD23 H -13.027 2.092 -3.005 1.00 . A A . 124 LEU HD23 1 1
1 17 1 1 34 LEU HG H -11.205 3.081 -1.728 1.00 . A A . 124 LEU HG 1 1
1 18 1 1 34 LEU N N -13.353 6.511 -1.762 1.00 . A A . 124 LEU N 1 1
1 19 1 1 34 LEU O O -12.345 5.502 -5.044 1.00 . A A . 124 LEU O 1 1
1 20 1 1 35 GLY C C -13.930 7.350 -6.661 1.00 . A A . 125 GLY C 1 1
1 21 1 1 35 GLY CA C -14.787 6.619 -5.649 1.00 . A A . 125 GLY CA 1 1
1 22 1 1 35 GLY H H -14.630 7.031 -3.576 1.00 . A A . 125 GLY H 1 1
1 23 1 1 35 GLY HA2 H -14.920 5.595 -5.970 1.00 . A A . 125 GLY HA2 1 1
1 24 1 1 35 GLY HA3 H -15.751 7.102 -5.590 1.00 . A A . 125 GLY HA3 1 1
1 25 1 1 35 GLY N N -14.165 6.625 -4.336 1.00 . A A . 125 GLY N 1 1
1 26 1 1 35 GLY O O -14.008 7.101 -7.862 1.00 . A A . 125 GLY O 1 1
1 27 1 1 36 GLY C C -10.737 8.693 -6.399 1.00 . A A . 126 GLY C 1 1
1 28 1 1 36 GLY CA C -12.118 8.919 -6.959 1.00 . A A . 126 GLY CA 1 1
1 29 1 1 36 GLY H H -13.192 8.494 -5.207 1.00 . A A . 126 GLY H 1 1
1 30 1 1 36 GLY HA2 H -12.151 8.528 -7.964 1.00 . A A . 126 GLY HA2 1 1
1 31 1 1 36 GLY HA3 H -12.318 9.979 -6.981 1.00 . A A . 126 GLY HA3 1 1
1 32 1 1 36 GLY N N -13.115 8.263 -6.153 1.00 . A A . 126 GLY N 1 1
1 33 1 1 36 GLY O O -10.082 7.711 -6.750 1.00 . A A . 126 GLY O 1 1
1 34 1 1 37 TYR C C -7.958 9.653 -6.117 1.00 . A A . 127 TYR C 1 1
1 35 1 1 37 TYR CA C -8.948 9.560 -4.979 1.00 . A A . 127 TYR CA 1 1
1 36 1 1 37 TYR CB C -8.695 8.343 -4.055 1.00 . A A . 127 TYR CB 1 1
1 37 1 1 37 TYR CD1 C -9.873 9.790 -2.361 1.00 . A A . 127 TYR CD1 1 1
1 38 1 1 37 TYR CD2 C -8.961 7.723 -1.614 1.00 . A A . 127 TYR CD2 1 1
1 39 1 1 37 TYR CE1 C -10.321 10.064 -1.092 1.00 . A A . 127 TYR CE1 1 1
1 40 1 1 37 TYR CE2 C -9.409 7.990 -0.334 1.00 . A A . 127 TYR CE2 1 1
1 41 1 1 37 TYR CG C -9.184 8.616 -2.649 1.00 . A A . 127 TYR CG 1 1
1 42 1 1 37 TYR CZ C -10.088 9.164 -0.083 1.00 . A A . 127 TYR CZ 1 1
1 43 1 1 37 TYR H H -10.940 10.255 -5.160 1.00 . A A . 127 TYR H 1 1
1 44 1 1 37 TYR HA H -8.816 10.454 -4.384 1.00 . A A . 127 TYR HA 1 1
1 45 1 1 37 TYR HB2 H -9.224 7.478 -4.426 1.00 . A A . 127 TYR HB2 1 1
1 46 1 1 37 TYR HB3 H -7.633 8.115 -4.014 1.00 . A A . 127 TYR HB3 1 1
1 47 1 1 37 TYR HD1 H -10.058 10.497 -3.155 1.00 . A A . 127 TYR HD1 1 1
1 48 1 1 37 TYR HD2 H -8.428 6.810 -1.815 1.00 . A A . 127 TYR HD2 1 1
1 49 1 1 37 TYR HE1 H -10.852 10.983 -0.893 1.00 . A A . 127 TYR HE1 1 1
1 50 1 1 37 TYR HE2 H -9.225 7.283 0.462 1.00 . A A . 127 TYR HE2 1 1
1 51 1 1 37 TYR HH H -11.436 9.814 1.116 1.00 . A A . 127 TYR HH 1 1
1 52 1 1 37 TYR N N -10.314 9.574 -5.492 1.00 . A A . 127 TYR N 1 1
1 53 1 1 37 TYR O O -8.326 9.833 -7.280 1.00 . A A . 127 TYR O 1 1
1 54 1 1 37 TYR OH O -10.540 9.445 1.180 1.00 . A A . 127 TYR OH 1 1
1 55 1 1 38 MET C C -4.749 8.588 -6.525 1.00 . A A . 128 MET C 1 1
1 56 1 1 38 MET CA C -5.683 9.751 -6.752 1.00 . A A . 128 MET CA 1 1
1 57 1 1 38 MET CB C -5.060 11.164 -6.588 1.00 . A A . 128 MET CB 1 1
1 58 1 1 38 MET CE C -1.410 10.084 -5.336 1.00 . A A . 128 MET CE 1 1
1 59 1 1 38 MET CG C -3.820 11.266 -5.726 1.00 . A A . 128 MET CG 1 1
1 60 1 1 38 MET H H -6.446 9.421 -4.851 1.00 . A A . 128 MET H 1 1
1 61 1 1 38 MET HA H -6.126 9.653 -7.729 1.00 . A A . 128 MET HA 1 1
1 62 1 1 38 MET HB2 H -4.815 11.543 -7.546 1.00 . A A . 128 MET HB2 1 1
1 63 1 1 38 MET HB3 H -5.811 11.809 -6.152 1.00 . A A . 128 MET HB3 1 1
1 64 1 1 38 MET HE1 H -0.442 9.779 -5.702 1.00 . A A . 128 MET HE1 1 1
1 65 1 1 38 MET HE2 H -1.967 9.210 -5.013 1.00 . A A . 128 MET HE2 1 1
1 66 1 1 38 MET HE3 H -1.294 10.761 -4.503 1.00 . A A . 128 MET HE3 1 1
1 67 1 1 38 MET HG2 H -3.751 12.266 -5.328 1.00 . A A . 128 MET HG2 1 1
1 68 1 1 38 MET HG3 H -3.908 10.565 -4.908 1.00 . A A . 128 MET HG3 1 1
1 69 1 1 38 MET N N -6.708 9.598 -5.785 1.00 . A A . 128 MET N 1 1
1 70 1 1 38 MET O O -4.043 8.524 -5.528 1.00 . A A . 128 MET O 1 1
1 71 1 1 38 MET SD S -2.316 10.897 -6.636 1.00 . A A . 128 MET SD 1 1
1 72 1 1 39 LEU C C -2.717 6.662 -6.878 1.00 . A A . 129 LEU C 1 1
1 73 1 1 39 LEU CA C -4.168 6.353 -7.121 1.00 . A A . 129 LEU CA 1 1
1 74 1 1 39 LEU CB C -4.333 5.363 -8.253 1.00 . A A . 129 LEU CB 1 1
1 75 1 1 39 LEU CD1 C -5.463 3.136 -8.003 1.00 . A A . 129 LEU CD1 1 1
1 76 1 1 39 LEU CD2 C -3.024 3.304 -8.556 1.00 . A A . 129 LEU CD2 1 1
1 77 1 1 39 LEU CG C -4.176 3.925 -7.806 1.00 . A A . 129 LEU CG 1 1
1 78 1 1 39 LEU H H -5.409 7.686 -8.189 1.00 . A A . 129 LEU H 1 1
1 79 1 1 39 LEU HA H -4.581 5.927 -6.219 1.00 . A A . 129 LEU HA 1 1
1 80 1 1 39 LEU HB2 H -5.314 5.495 -8.691 1.00 . A A . 129 LEU HB2 1 1
1 81 1 1 39 LEU HB3 H -3.570 5.561 -9.000 1.00 . A A . 129 LEU HB3 1 1
1 82 1 1 39 LEU HD11 H -6.256 3.591 -7.428 1.00 . A A . 129 LEU HD11 1 1
1 83 1 1 39 LEU HD12 H -5.315 2.119 -7.667 1.00 . A A . 129 LEU HD12 1 1
1 84 1 1 39 LEU HD13 H -5.730 3.133 -9.050 1.00 . A A . 129 LEU HD13 1 1
1 85 1 1 39 LEU HD21 H -2.892 2.283 -8.234 1.00 . A A . 129 LEU HD21 1 1
1 86 1 1 39 LEU HD22 H -2.124 3.870 -8.353 1.00 . A A . 129 LEU HD22 1 1
1 87 1 1 39 LEU HD23 H -3.232 3.327 -9.615 1.00 . A A . 129 LEU HD23 1 1
1 88 1 1 39 LEU HG H -3.939 3.919 -6.748 1.00 . A A . 129 LEU HG 1 1
1 89 1 1 39 LEU N N -4.861 7.586 -7.376 1.00 . A A . 129 LEU N 1 1
1 90 1 1 39 LEU O O -2.038 7.205 -7.749 1.00 . A A . 129 LEU O 1 1
1 91 1 1 40 GLY C C 0.122 6.149 -5.906 1.00 . A A . 130 GLY C 1 1
1 92 1 1 40 GLY CA C -1.013 6.793 -5.162 1.00 . A A . 130 GLY CA 1 1
1 93 1 1 40 GLY H H -2.888 5.853 -5.068 1.00 . A A . 130 GLY H 1 1
1 94 1 1 40 GLY HA2 H -0.934 7.867 -5.269 1.00 . A A . 130 GLY HA2 1 1
1 95 1 1 40 GLY HA3 H -0.953 6.543 -4.116 1.00 . A A . 130 GLY HA3 1 1
1 96 1 1 40 GLY N N -2.297 6.375 -5.656 1.00 . A A . 130 GLY N 1 1
1 97 1 1 40 GLY O O 0.749 5.206 -5.409 1.00 . A A . 130 GLY O 1 1
1 98 1 1 41 SER C C 1.255 4.719 -8.295 1.00 . A A . 131 SER C 1 1
1 99 1 1 41 SER CA C 1.391 6.210 -8.007 1.00 . A A . 131 SER CA 1 1
1 100 1 1 41 SER CB C 2.759 6.532 -7.390 1.00 . A A . 131 SER CB 1 1
1 101 1 1 41 SER H H -0.318 7.329 -7.454 1.00 . A A . 131 SER H 1 1
1 102 1 1 41 SER HA H 1.291 6.748 -8.936 1.00 . A A . 131 SER HA 1 1
1 103 1 1 41 SER HB2 H 2.752 7.546 -7.016 1.00 . A A . 131 SER HB2 1 1
1 104 1 1 41 SER HB3 H 2.949 5.852 -6.572 1.00 . A A . 131 SER HB3 1 1
1 105 1 1 41 SER HG H 4.668 6.441 -7.882 1.00 . A A . 131 SER HG 1 1
1 106 1 1 41 SER N N 0.325 6.647 -7.124 1.00 . A A . 131 SER N 1 1
1 107 1 1 41 SER O O 0.209 4.122 -8.054 1.00 . A A . 131 SER O 1 1
1 108 1 1 41 SER OG O 3.811 6.407 -8.342 1.00 . A A . 131 SER OG 1 1
1 109 1 1 42 ALA C C 3.809 2.272 -8.759 1.00 . A A . 132 ALA C 1 1
1 110 1 1 42 ALA CA C 2.370 2.708 -9.022 1.00 . A A . 132 ALA CA 1 1
1 111 1 1 42 ALA CB C 1.931 2.303 -10.422 1.00 . A A . 132 ALA CB 1 1
1 112 1 1 42 ALA H H 3.050 4.695 -9.146 1.00 . A A . 132 ALA H 1 1
1 113 1 1 42 ALA HA H 1.693 2.253 -8.300 1.00 . A A . 132 ALA HA 1 1
1 114 1 1 42 ALA HB1 H 2.554 2.797 -11.153 1.00 . A A . 132 ALA HB1 1 1
1 115 1 1 42 ALA HB2 H 0.901 2.590 -10.573 1.00 . A A . 132 ALA HB2 1 1
1 116 1 1 42 ALA HB3 H 2.026 1.233 -10.531 1.00 . A A . 132 ALA HB3 1 1
1 117 1 1 42 ALA N N 2.297 4.139 -8.848 1.00 . A A . 132 ALA N 1 1
1 118 1 1 42 ALA O O 4.638 2.265 -9.670 1.00 . A A . 132 ALA O 1 1
1 119 1 1 43 MET C C 6.112 0.444 -7.562 1.00 . A A . 133 MET C 1 1
1 120 1 1 43 MET CA C 5.513 1.759 -7.092 1.00 . A A . 133 MET CA 1 1
1 121 1 1 43 MET CB C 5.704 1.936 -5.573 1.00 . A A . 133 MET CB 1 1
1 122 1 1 43 MET CE C 3.955 -0.671 -2.926 1.00 . A A . 133 MET CE 1 1
1 123 1 1 43 MET CG C 4.708 1.247 -4.667 1.00 . A A . 133 MET CG 1 1
1 124 1 1 43 MET H H 3.390 1.806 -6.863 1.00 . A A . 133 MET H 1 1
1 125 1 1 43 MET HA H 6.065 2.547 -7.579 1.00 . A A . 133 MET HA 1 1
1 126 1 1 43 MET HB2 H 6.685 1.575 -5.303 1.00 . A A . 133 MET HB2 1 1
1 127 1 1 43 MET HB3 H 5.653 2.977 -5.354 1.00 . A A . 133 MET HB3 1 1
1 128 1 1 43 MET HE1 H 2.936 -0.597 -3.285 1.00 . A A . 133 MET HE1 1 1
1 129 1 1 43 MET HE2 H 4.128 0.114 -2.193 1.00 . A A . 133 MET HE2 1 1
1 130 1 1 43 MET HE3 H 4.114 -1.636 -2.469 1.00 . A A . 133 MET HE3 1 1
1 131 1 1 43 MET HG2 H 4.673 1.788 -3.733 1.00 . A A . 133 MET HG2 1 1
1 132 1 1 43 MET HG3 H 3.735 1.285 -5.124 1.00 . A A . 133 MET HG3 1 1
1 133 1 1 43 MET N N 4.115 1.940 -7.509 1.00 . A A . 133 MET N 1 1
1 134 1 1 43 MET O O 7.298 0.192 -7.347 1.00 . A A . 133 MET O 1 1
1 135 1 1 43 MET SD S 5.084 -0.453 -4.288 1.00 . A A . 133 MET SD 1 1
1 136 1 1 44 SER C C 6.377 -2.563 -7.769 1.00 . A A . 134 SER C 1 1
1 137 1 1 44 SER CA C 5.743 -1.634 -8.809 1.00 . A A . 134 SER CA 1 1
1 138 1 1 44 SER CB C 6.736 -1.316 -9.929 1.00 . A A . 134 SER CB 1 1
1 139 1 1 44 SER H H 4.338 -0.146 -8.243 1.00 . A A . 134 SER H 1 1
1 140 1 1 44 SER HA H 4.881 -2.127 -9.234 1.00 . A A . 134 SER HA 1 1
1 141 1 1 44 SER HB2 H 7.649 -0.936 -9.498 1.00 . A A . 134 SER HB2 1 1
1 142 1 1 44 SER HB3 H 6.948 -2.217 -10.488 1.00 . A A . 134 SER HB3 1 1
1 143 1 1 44 SER HG H 5.324 -0.082 -10.510 1.00 . A A . 134 SER HG 1 1
1 144 1 1 44 SER N N 5.287 -0.384 -8.192 1.00 . A A . 134 SER N 1 1
1 145 1 1 44 SER O O 7.078 -3.515 -8.114 1.00 . A A . 134 SER O 1 1
1 146 1 1 44 SER OG O 6.203 -0.338 -10.814 1.00 . A A . 134 SER OG 1 1
1 147 1 1 45 ARG C C 8.114 -2.510 -5.178 1.00 . A A . 135 ARG C 1 1
1 148 1 1 45 ARG CA C 6.655 -2.948 -5.347 1.00 . A A . 135 ARG CA 1 1
1 149 1 1 45 ARG CB C 6.524 -4.474 -5.454 1.00 . A A . 135 ARG CB 1 1
1 150 1 1 45 ARG CD C 6.095 -4.477 -2.953 1.00 . A A . 135 ARG CD 1 1
1 151 1 1 45 ARG CG C 6.685 -5.226 -4.132 1.00 . A A . 135 ARG CG 1 1
1 152 1 1 45 ARG CZ C 3.739 -5.081 -2.490 1.00 . A A . 135 ARG CZ 1 1
1 153 1 1 45 ARG H H 5.438 -1.549 -6.340 1.00 . A A . 135 ARG H 1 1
1 154 1 1 45 ARG HA H 6.095 -2.624 -4.490 1.00 . A A . 135 ARG HA 1 1
1 155 1 1 45 ARG HB2 H 5.548 -4.707 -5.853 1.00 . A A . 135 ARG HB2 1 1
1 156 1 1 45 ARG HB3 H 7.275 -4.838 -6.140 1.00 . A A . 135 ARG HB3 1 1
1 157 1 1 45 ARG HD2 H 6.324 -5.034 -2.054 1.00 . A A . 135 ARG HD2 1 1
1 158 1 1 45 ARG HD3 H 6.565 -3.505 -2.891 1.00 . A A . 135 ARG HD3 1 1
1 159 1 1 45 ARG HE H 4.330 -3.502 -3.561 1.00 . A A . 135 ARG HE 1 1
1 160 1 1 45 ARG HG2 H 6.175 -6.171 -4.216 1.00 . A A . 135 ARG HG2 1 1
1 161 1 1 45 ARG HG3 H 7.725 -5.405 -3.939 1.00 . A A . 135 ARG HG3 1 1
1 162 1 1 45 ARG HH11 H 5.092 -6.438 -1.857 1.00 . A A . 135 ARG HH11 1 1
1 163 1 1 45 ARG HH12 H 3.444 -6.790 -1.453 1.00 . A A . 135 ARG HH12 1 1
1 164 1 1 45 ARG HH21 H 2.131 -3.950 -3.002 1.00 . A A . 135 ARG HH21 1 1
1 165 1 1 45 ARG HH22 H 1.769 -5.398 -2.116 1.00 . A A . 135 ARG HH22 1 1
1 166 1 1 45 ARG N N 6.074 -2.274 -6.503 1.00 . A A . 135 ARG N 1 1
1 167 1 1 45 ARG NE N 4.642 -4.288 -3.063 1.00 . A A . 135 ARG NE 1 1
1 168 1 1 45 ARG NH1 N 4.125 -6.189 -1.884 1.00 . A A . 135 ARG NH1 1 1
1 169 1 1 45 ARG NH2 N 2.450 -4.781 -2.536 1.00 . A A . 135 ARG NH2 1 1
1 170 1 1 45 ARG O O 8.950 -2.782 -6.032 1.00 . A A . 135 ARG O 1 1
1 171 1 1 46 PRO C C 10.706 -2.362 -3.319 1.00 . A A . 136 PRO C 1 1
1 172 1 1 46 PRO CA C 9.781 -1.281 -3.832 1.00 . A A . 136 PRO CA 1 1
1 173 1 1 46 PRO CB C 9.564 -0.219 -2.741 1.00 . A A . 136 PRO CB 1 1
1 174 1 1 46 PRO CD C 7.587 -1.577 -2.911 1.00 . A A . 136 PRO CD 1 1
1 175 1 1 46 PRO CG C 8.113 -0.276 -2.381 1.00 . A A . 136 PRO CG 1 1
1 176 1 1 46 PRO HA H 10.195 -0.827 -4.721 1.00 . A A . 136 PRO HA 1 1
1 177 1 1 46 PRO HB2 H 10.180 -0.457 -1.886 1.00 . A A . 136 PRO HB2 1 1
1 178 1 1 46 PRO HB3 H 9.835 0.752 -3.126 1.00 . A A . 136 PRO HB3 1 1
1 179 1 1 46 PRO HD2 H 7.691 -2.364 -2.173 1.00 . A A . 136 PRO HD2 1 1
1 180 1 1 46 PRO HD3 H 6.555 -1.473 -3.213 1.00 . A A . 136 PRO HD3 1 1
1 181 1 1 46 PRO HG2 H 8.002 -0.240 -1.308 1.00 . A A . 136 PRO HG2 1 1
1 182 1 1 46 PRO HG3 H 7.591 0.550 -2.837 1.00 . A A . 136 PRO HG3 1 1
1 183 1 1 46 PRO N N 8.445 -1.829 -4.062 1.00 . A A . 136 PRO N 1 1
1 184 1 1 46 PRO O O 11.869 -2.117 -2.986 1.00 . A A . 136 PRO O 1 1
1 185 1 1 47 LEU C C 10.975 -4.482 -1.194 1.00 . A A . 137 LEU C 1 1
1 186 1 1 47 LEU CA C 10.756 -4.722 -2.684 1.00 . A A . 137 LEU CA 1 1
1 187 1 1 47 LEU CB C 12.059 -5.137 -3.371 1.00 . A A . 137 LEU CB 1 1
1 188 1 1 47 LEU CD1 C 10.929 -6.746 -4.954 1.00 . A A . 137 LEU CD1 1 1
1 189 1 1 47 LEU CD2 C 11.607 -4.481 -5.785 1.00 . A A . 137 LEU CD2 1 1
1 190 1 1 47 LEU CG C 11.948 -5.623 -4.832 1.00 . A A . 137 LEU CG 1 1
1 191 1 1 47 LEU H H 9.280 -3.673 -3.729 1.00 . A A . 137 LEU H 1 1
1 192 1 1 47 LEU HA H 10.049 -5.534 -2.784 1.00 . A A . 137 LEU HA 1 1
1 193 1 1 47 LEU HB2 H 12.743 -4.303 -3.342 1.00 . A A . 137 LEU HB2 1 1
1 194 1 1 47 LEU HB3 H 12.472 -5.940 -2.788 1.00 . A A . 137 LEU HB3 1 1
1 195 1 1 47 LEU HD11 H 10.872 -7.072 -5.982 1.00 . A A . 137 LEU HD11 1 1
1 196 1 1 47 LEU HD12 H 9.961 -6.389 -4.634 1.00 . A A . 137 LEU HD12 1 1
1 197 1 1 47 LEU HD13 H 11.232 -7.575 -4.330 1.00 . A A . 137 LEU HD13 1 1
1 198 1 1 47 LEU HD21 H 12.385 -3.733 -5.746 1.00 . A A . 137 LEU HD21 1 1
1 199 1 1 47 LEU HD22 H 10.665 -4.036 -5.492 1.00 . A A . 137 LEU HD22 1 1
1 200 1 1 47 LEU HD23 H 11.525 -4.864 -6.791 1.00 . A A . 137 LEU HD23 1 1
1 201 1 1 47 LEU HG H 12.906 -6.025 -5.131 1.00 . A A . 137 LEU HG 1 1
1 202 1 1 47 LEU N N 10.147 -3.565 -3.296 1.00 . A A . 137 LEU N 1 1
1 203 1 1 47 LEU O O 11.831 -3.703 -0.780 1.00 . A A . 137 LEU O 1 1
1 204 1 1 48 ILE C C 10.982 -6.164 1.667 1.00 . A A . 138 ILE C 1 1
1 205 1 1 48 ILE CA C 10.181 -5.025 1.034 1.00 . A A . 138 ILE CA 1 1
1 206 1 1 48 ILE CB C 8.735 -5.029 1.534 1.00 . A A . 138 ILE CB 1 1
1 207 1 1 48 ILE CD1 C 8.397 -2.503 1.649 1.00 . A A . 138 ILE CD1 1 1
1 208 1 1 48 ILE CG1 C 7.994 -3.803 0.993 1.00 . A A . 138 ILE CG1 1 1
1 209 1 1 48 ILE CG2 C 8.681 -5.067 3.043 1.00 . A A . 138 ILE CG2 1 1
1 210 1 1 48 ILE H H 9.524 -5.764 -0.802 1.00 . A A . 138 ILE H 1 1
1 211 1 1 48 ILE HA H 10.630 -4.081 1.293 1.00 . A A . 138 ILE HA 1 1
1 212 1 1 48 ILE HB H 8.262 -5.918 1.158 1.00 . A A . 138 ILE HB 1 1
1 213 1 1 48 ILE HD11 H 9.459 -2.354 1.532 1.00 . A A . 138 ILE HD11 1 1
1 214 1 1 48 ILE HD12 H 8.152 -2.542 2.703 1.00 . A A . 138 ILE HD12 1 1
1 215 1 1 48 ILE HD13 H 7.864 -1.687 1.186 1.00 . A A . 138 ILE HD13 1 1
1 216 1 1 48 ILE HG12 H 8.183 -3.709 -0.060 1.00 . A A . 138 ILE HG12 1 1
1 217 1 1 48 ILE HG13 H 6.939 -3.934 1.138 1.00 . A A . 138 ILE HG13 1 1
1 218 1 1 48 ILE HG21 H 7.653 -5.033 3.366 1.00 . A A . 138 ILE HG21 1 1
1 219 1 1 48 ILE HG22 H 9.216 -4.216 3.437 1.00 . A A . 138 ILE HG22 1 1
1 220 1 1 48 ILE HG23 H 9.143 -5.976 3.392 1.00 . A A . 138 ILE HG23 1 1
1 221 1 1 48 ILE N N 10.167 -5.154 -0.403 1.00 . A A . 138 ILE N 1 1
1 222 1 1 48 ILE O O 11.490 -6.018 2.773 1.00 . A A . 138 ILE O 1 1
1 223 1 1 49 HIS C C 12.071 -8.808 2.703 1.00 . A A . 139 HIS C 1 1
1 224 1 1 49 HIS CA C 11.969 -8.442 1.226 1.00 . A A . 139 HIS CA 1 1
1 225 1 1 49 HIS CB C 13.381 -8.247 0.659 1.00 . A A . 139 HIS CB 1 1
1 226 1 1 49 HIS CD2 C 13.878 -5.970 -0.438 1.00 . A A . 139 HIS CD2 1 1
1 227 1 1 49 HIS CE1 C 14.303 -4.830 1.369 1.00 . A A . 139 HIS CE1 1 1
1 228 1 1 49 HIS CG C 13.809 -6.820 0.599 1.00 . A A . 139 HIS CG 1 1
1 229 1 1 49 HIS H H 10.541 -7.327 0.108 1.00 . A A . 139 HIS H 1 1
1 230 1 1 49 HIS HA H 11.533 -9.290 0.720 1.00 . A A . 139 HIS HA 1 1
1 231 1 1 49 HIS HB2 H 14.085 -8.775 1.285 1.00 . A A . 139 HIS HB2 1 1
1 232 1 1 49 HIS HB3 H 13.418 -8.659 -0.336 1.00 . A A . 139 HIS HB3 1 1
1 233 1 1 49 HIS HD1 H 14.091 -6.415 2.640 1.00 . A A . 139 HIS HD1 1 1
1 234 1 1 49 HIS HD2 H 13.724 -6.225 -1.476 1.00 . A A . 139 HIS HD2 1 1
1 235 1 1 49 HIS HE1 H 14.540 -4.024 2.047 1.00 . A A . 139 HIS HE1 1 1
1 236 1 1 49 HIS HE2 H 13.854 -3.897 -0.360 1.00 . A A . 139 HIS HE2 1 1
1 237 1 1 49 HIS N N 11.087 -7.279 0.918 1.00 . A A . 139 HIS N 1 1
1 238 1 1 49 HIS ND1 N 14.090 -6.080 1.715 1.00 . A A . 139 HIS ND1 1 1
1 239 1 1 49 HIS NE2 N 14.174 -4.722 0.063 1.00 . A A . 139 HIS NE2 1 1
1 240 1 1 49 HIS O O 12.683 -8.105 3.505 1.00 . A A . 139 HIS O 1 1
1 241 1 1 50 PHE C C 12.657 -11.535 4.486 1.00 . A A . 140 PHE C 1 1
1 242 1 1 50 PHE CA C 11.590 -10.463 4.388 1.00 . A A . 140 PHE CA 1 1
1 243 1 1 50 PHE CB C 10.222 -11.013 4.790 1.00 . A A . 140 PHE CB 1 1
1 244 1 1 50 PHE CD1 C 8.963 -9.092 5.789 1.00 . A A . 140 PHE CD1 1 1
1 245 1 1 50 PHE CD2 C 8.380 -9.813 3.595 1.00 . A A . 140 PHE CD2 1 1
1 246 1 1 50 PHE CE1 C 8.006 -8.100 5.718 1.00 . A A . 140 PHE CE1 1 1
1 247 1 1 50 PHE CE2 C 7.430 -8.820 3.516 1.00 . A A . 140 PHE CE2 1 1
1 248 1 1 50 PHE CG C 9.157 -9.960 4.730 1.00 . A A . 140 PHE CG 1 1
1 249 1 1 50 PHE CZ C 7.242 -7.963 4.576 1.00 . A A . 140 PHE CZ 1 1
1 250 1 1 50 PHE H H 11.086 -10.500 2.337 1.00 . A A . 140 PHE H 1 1
1 251 1 1 50 PHE HA H 11.851 -9.643 5.042 1.00 . A A . 140 PHE HA 1 1
1 252 1 1 50 PHE HB2 H 9.948 -11.809 4.112 1.00 . A A . 140 PHE HB2 1 1
1 253 1 1 50 PHE HB3 H 10.266 -11.397 5.796 1.00 . A A . 140 PHE HB3 1 1
1 254 1 1 50 PHE HD1 H 9.561 -9.202 6.682 1.00 . A A . 140 PHE HD1 1 1
1 255 1 1 50 PHE HD2 H 8.525 -10.486 2.764 1.00 . A A . 140 PHE HD2 1 1
1 256 1 1 50 PHE HE1 H 7.859 -7.429 6.551 1.00 . A A . 140 PHE HE1 1 1
1 257 1 1 50 PHE HE2 H 6.830 -8.717 2.624 1.00 . A A . 140 PHE HE2 1 1
1 258 1 1 50 PHE HZ H 6.501 -7.181 4.512 1.00 . A A . 140 PHE HZ 1 1
1 259 1 1 50 PHE N N 11.530 -9.958 3.032 1.00 . A A . 140 PHE N 1 1
1 260 1 1 50 PHE O O 13.019 -11.977 5.577 1.00 . A A . 140 PHE O 1 1
1 261 1 1 51 GLY C C 13.463 -14.322 3.671 1.00 . A A . 141 GLY C 1 1
1 262 1 1 51 GLY CA C 14.121 -13.025 3.285 1.00 . A A . 141 GLY CA 1 1
1 263 1 1 51 GLY H H 12.877 -11.513 2.498 1.00 . A A . 141 GLY H 1 1
1 264 1 1 51 GLY HA2 H 14.520 -13.109 2.285 1.00 . A A . 141 GLY HA2 1 1
1 265 1 1 51 GLY HA3 H 14.926 -12.819 3.975 1.00 . A A . 141 GLY HA3 1 1
1 266 1 1 51 GLY N N 13.165 -11.945 3.330 1.00 . A A . 141 GLY N 1 1
1 267 1 1 51 GLY O O 14.065 -15.175 4.318 1.00 . A A . 141 GLY O 1 1
1 268 1 1 52 ASN C C 11.156 -16.515 2.454 1.00 . A A . 142 ASN C 1 1
1 269 1 1 52 ASN CA C 11.410 -15.628 3.655 1.00 . A A . 142 ASN CA 1 1
1 270 1 1 52 ASN CB C 10.051 -15.242 4.262 1.00 . A A . 142 ASN CB 1 1
1 271 1 1 52 ASN CG C 10.133 -14.704 5.683 1.00 . A A . 142 ASN CG 1 1
1 272 1 1 52 ASN H H 11.802 -13.750 2.714 1.00 . A A . 142 ASN H 1 1
1 273 1 1 52 ASN HA H 11.972 -16.186 4.387 1.00 . A A . 142 ASN HA 1 1
1 274 1 1 52 ASN HB2 H 9.575 -14.498 3.633 1.00 . A A . 142 ASN HB2 1 1
1 275 1 1 52 ASN HB3 H 9.427 -16.121 4.277 1.00 . A A . 142 ASN HB3 1 1
1 276 1 1 52 ASN HD21 H 11.962 -13.998 5.384 1.00 . A A . 142 ASN HD21 1 1
1 277 1 1 52 ASN HD22 H 11.297 -13.729 6.964 1.00 . A A . 142 ASN HD22 1 1
1 278 1 1 52 ASN N N 12.201 -14.454 3.286 1.00 . A A . 142 ASN N 1 1
1 279 1 1 52 ASN ND2 N 11.240 -14.085 6.043 1.00 . A A . 142 ASN ND2 1 1
1 280 1 1 52 ASN O O 11.577 -16.211 1.338 1.00 . A A . 142 ASN O 1 1
1 281 1 1 52 ASN OD1 O 9.195 -14.856 6.458 1.00 . A A . 142 ASN OD1 1 1
1 282 1 1 53 ASP C C 8.556 -18.190 1.331 1.00 . A A . 143 ASP C 1 1
1 283 1 1 53 ASP CA C 10.005 -18.494 1.645 1.00 . A A . 143 ASP CA 1 1
1 284 1 1 53 ASP CB C 10.135 -19.968 2.041 1.00 . A A . 143 ASP CB 1 1
1 285 1 1 53 ASP CG C 11.567 -20.413 2.242 1.00 . A A . 143 ASP CG 1 1
1 286 1 1 53 ASP H H 10.242 -17.832 3.633 1.00 . A A . 143 ASP H 1 1
1 287 1 1 53 ASP HA H 10.599 -18.304 0.763 1.00 . A A . 143 ASP HA 1 1
1 288 1 1 53 ASP HB2 H 9.599 -20.132 2.965 1.00 . A A . 143 ASP HB2 1 1
1 289 1 1 53 ASP HB3 H 9.694 -20.578 1.265 1.00 . A A . 143 ASP HB3 1 1
1 290 1 1 53 ASP N N 10.469 -17.615 2.703 1.00 . A A . 143 ASP N 1 1
1 291 1 1 53 ASP O O 8.224 -17.787 0.225 1.00 . A A . 143 ASP O 1 1
1 292 1 1 53 ASP OD1 O 12.102 -20.218 3.354 1.00 . A A . 143 ASP OD1 1 1
1 293 1 1 53 ASP OD2 O 12.153 -20.980 1.296 1.00 . A A . 143 ASP OD2 1 1
1 294 1 1 54 TYR C C 5.742 -16.862 2.476 1.00 . A A . 144 TYR C 1 1
1 295 1 1 54 TYR CA C 6.263 -18.254 2.115 1.00 . A A . 144 TYR CA 1 1
1 296 1 1 54 TYR CB C 5.507 -19.334 2.892 1.00 . A A . 144 TYR CB 1 1
1 297 1 1 54 TYR CD1 C 4.066 -20.120 0.982 1.00 . A A . 144 TYR CD1 1 1
1 298 1 1 54 TYR CD2 C 2.986 -19.498 3.011 1.00 . A A . 144 TYR CD2 1 1
1 299 1 1 54 TYR CE1 C 2.844 -20.416 0.415 1.00 . A A . 144 TYR CE1 1 1
1 300 1 1 54 TYR CE2 C 1.758 -19.793 2.450 1.00 . A A . 144 TYR CE2 1 1
1 301 1 1 54 TYR CG C 4.159 -19.655 2.287 1.00 . A A . 144 TYR CG 1 1
1 302 1 1 54 TYR CZ C 1.692 -20.251 1.151 1.00 . A A . 144 TYR CZ 1 1
1 303 1 1 54 TYR H H 8.037 -18.592 3.226 1.00 . A A . 144 TYR H 1 1
1 304 1 1 54 TYR HA H 6.087 -18.411 1.060 1.00 . A A . 144 TYR HA 1 1
1 305 1 1 54 TYR HB2 H 6.095 -20.239 2.903 1.00 . A A . 144 TYR HB2 1 1
1 306 1 1 54 TYR HB3 H 5.348 -18.998 3.906 1.00 . A A . 144 TYR HB3 1 1
1 307 1 1 54 TYR HD1 H 4.971 -20.251 0.407 1.00 . A A . 144 TYR HD1 1 1
1 308 1 1 54 TYR HD2 H 3.040 -19.139 4.028 1.00 . A A . 144 TYR HD2 1 1
1 309 1 1 54 TYR HE1 H 2.795 -20.775 -0.603 1.00 . A A . 144 TYR HE1 1 1
1 310 1 1 54 TYR HE2 H 0.855 -19.665 3.029 1.00 . A A . 144 TYR HE2 1 1
1 311 1 1 54 TYR HH H -0.148 -19.834 0.783 1.00 . A A . 144 TYR HH 1 1
1 312 1 1 54 TYR N N 7.696 -18.372 2.327 1.00 . A A . 144 TYR N 1 1
1 313 1 1 54 TYR O O 4.975 -16.290 1.720 1.00 . A A . 144 TYR O 1 1
1 314 1 1 54 TYR OH O 0.471 -20.543 0.587 1.00 . A A . 144 TYR OH 1 1
1 315 1 1 55 GLU C C 6.320 -13.918 3.099 1.00 . A A . 145 GLU C 1 1
1 316 1 1 55 GLU CA C 5.725 -14.973 4.029 1.00 . A A . 145 GLU CA 1 1
1 317 1 1 55 GLU CB C 6.140 -14.683 5.469 1.00 . A A . 145 GLU CB 1 1
1 318 1 1 55 GLU CD C 5.882 -15.279 7.915 1.00 . A A . 145 GLU CD 1 1
1 319 1 1 55 GLU CG C 5.585 -15.673 6.482 1.00 . A A . 145 GLU CG 1 1
1 320 1 1 55 GLU H H 6.737 -16.837 4.216 1.00 . A A . 145 GLU H 1 1
1 321 1 1 55 GLU HA H 4.645 -14.923 3.959 1.00 . A A . 145 GLU HA 1 1
1 322 1 1 55 GLU HB2 H 7.214 -14.707 5.520 1.00 . A A . 145 GLU HB2 1 1
1 323 1 1 55 GLU HB3 H 5.798 -13.695 5.739 1.00 . A A . 145 GLU HB3 1 1
1 324 1 1 55 GLU HG2 H 4.515 -15.732 6.358 1.00 . A A . 145 GLU HG2 1 1
1 325 1 1 55 GLU HG3 H 6.021 -16.645 6.293 1.00 . A A . 145 GLU HG3 1 1
1 326 1 1 55 GLU N N 6.153 -16.321 3.623 1.00 . A A . 145 GLU N 1 1
1 327 1 1 55 GLU O O 5.704 -12.879 2.844 1.00 . A A . 145 GLU O 1 1
1 328 1 1 55 GLU OE1 O 5.434 -14.195 8.345 1.00 . A A . 145 GLU OE1 1 1
1 329 1 1 55 GLU OE2 O 6.555 -16.056 8.628 1.00 . A A . 145 GLU OE2 1 1
1 330 1 1 56 ASP C C 7.320 -13.384 0.348 1.00 . A A . 146 ASP C 1 1
1 331 1 1 56 ASP CA C 8.151 -13.338 1.598 1.00 . A A . 146 ASP CA 1 1
1 332 1 1 56 ASP CB C 9.524 -13.854 1.222 1.00 . A A . 146 ASP CB 1 1
1 333 1 1 56 ASP CG C 10.369 -12.812 0.517 1.00 . A A . 146 ASP CG 1 1
1 334 1 1 56 ASP H H 7.999 -14.983 2.918 1.00 . A A . 146 ASP H 1 1
1 335 1 1 56 ASP HA H 8.220 -12.333 1.973 1.00 . A A . 146 ASP HA 1 1
1 336 1 1 56 ASP HB2 H 10.043 -14.184 2.110 1.00 . A A . 146 ASP HB2 1 1
1 337 1 1 56 ASP HB3 H 9.384 -14.697 0.544 1.00 . A A . 146 ASP HB3 1 1
1 338 1 1 56 ASP N N 7.523 -14.190 2.603 1.00 . A A . 146 ASP N 1 1
1 339 1 1 56 ASP O O 6.851 -12.372 -0.164 1.00 . A A . 146 ASP O 1 1
1 340 1 1 56 ASP OD1 O 11.002 -11.985 1.213 1.00 . A A . 146 ASP OD1 1 1
1 341 1 1 56 ASP OD2 O 10.414 -12.820 -0.734 1.00 . A A . 146 ASP OD2 1 1
1 342 1 1 57 ARG C C 4.984 -14.279 -1.130 1.00 . A A . 147 ARG C 1 1
1 343 1 1 57 ARG CA C 6.368 -14.895 -1.290 1.00 . A A . 147 ARG CA 1 1
1 344 1 1 57 ARG CB C 6.279 -16.406 -1.464 1.00 . A A . 147 ARG CB 1 1
1 345 1 1 57 ARG CD C 4.223 -16.638 -2.903 1.00 . A A . 147 ARG CD 1 1
1 346 1 1 57 ARG CG C 5.713 -16.859 -2.803 1.00 . A A . 147 ARG CG 1 1
1 347 1 1 57 ARG CZ C 2.569 -17.657 -4.451 1.00 . A A . 147 ARG CZ 1 1
1 348 1 1 57 ARG H H 7.610 -15.347 0.327 1.00 . A A . 147 ARG H 1 1
1 349 1 1 57 ARG HA H 6.859 -14.465 -2.148 1.00 . A A . 147 ARG HA 1 1
1 350 1 1 57 ARG HB2 H 7.271 -16.819 -1.365 1.00 . A A . 147 ARG HB2 1 1
1 351 1 1 57 ARG HB3 H 5.658 -16.796 -0.671 1.00 . A A . 147 ARG HB3 1 1
1 352 1 1 57 ARG HD2 H 3.727 -17.230 -2.148 1.00 . A A . 147 ARG HD2 1 1
1 353 1 1 57 ARG HD3 H 4.038 -15.584 -2.730 1.00 . A A . 147 ARG HD3 1 1
1 354 1 1 57 ARG HE H 4.316 -16.836 -4.993 1.00 . A A . 147 ARG HE 1 1
1 355 1 1 57 ARG HG2 H 6.187 -16.286 -3.587 1.00 . A A . 147 ARG HG2 1 1
1 356 1 1 57 ARG HG3 H 5.926 -17.909 -2.938 1.00 . A A . 147 ARG HG3 1 1
1 357 1 1 57 ARG HH11 H 1.846 -17.414 -2.569 1.00 . A A . 147 ARG HH11 1 1
1 358 1 1 57 ARG HH12 H 0.806 -18.284 -3.660 1.00 . A A . 147 ARG HH12 1 1
1 359 1 1 57 ARG HH21 H 2.943 -17.968 -6.419 1.00 . A A . 147 ARG HH21 1 1
1 360 1 1 57 ARG HH22 H 1.426 -18.583 -5.843 1.00 . A A . 147 ARG HH22 1 1
1 361 1 1 57 ARG N N 7.161 -14.606 -0.128 1.00 . A A . 147 ARG N 1 1
1 362 1 1 57 ARG NE N 3.724 -17.019 -4.226 1.00 . A A . 147 ARG NE 1 1
1 363 1 1 57 ARG NH1 N 1.672 -17.799 -3.483 1.00 . A A . 147 ARG NH1 1 1
1 364 1 1 57 ARG NH2 N 2.288 -18.105 -5.667 1.00 . A A . 147 ARG NH2 1 1
1 365 1 1 57 ARG O O 4.449 -13.702 -2.065 1.00 . A A . 147 ARG O 1 1
1 366 1 1 58 TYR C C 3.160 -12.325 -0.017 1.00 . A A . 148 TYR C 1 1
1 367 1 1 58 TYR CA C 3.139 -13.791 0.366 1.00 . A A . 148 TYR CA 1 1
1 368 1 1 58 TYR CB C 2.798 -13.939 1.847 1.00 . A A . 148 TYR CB 1 1
1 369 1 1 58 TYR CD1 C 0.631 -15.108 1.301 1.00 . A A . 148 TYR CD1 1 1
1 370 1 1 58 TYR CD2 C 1.799 -15.774 3.263 1.00 . A A . 148 TYR CD2 1 1
1 371 1 1 58 TYR CE1 C -0.358 -16.033 1.566 1.00 . A A . 148 TYR CE1 1 1
1 372 1 1 58 TYR CE2 C 0.814 -16.704 3.538 1.00 . A A . 148 TYR CE2 1 1
1 373 1 1 58 TYR CG C 1.724 -14.963 2.141 1.00 . A A . 148 TYR CG 1 1
1 374 1 1 58 TYR CZ C -0.262 -16.828 2.685 1.00 . A A . 148 TYR CZ 1 1
1 375 1 1 58 TYR H H 4.871 -14.930 0.754 1.00 . A A . 148 TYR H 1 1
1 376 1 1 58 TYR HA H 2.390 -14.290 -0.224 1.00 . A A . 148 TYR HA 1 1
1 377 1 1 58 TYR HB2 H 3.689 -14.232 2.382 1.00 . A A . 148 TYR HB2 1 1
1 378 1 1 58 TYR HB3 H 2.455 -12.988 2.219 1.00 . A A . 148 TYR HB3 1 1
1 379 1 1 58 TYR HD1 H 0.559 -14.483 0.422 1.00 . A A . 148 TYR HD1 1 1
1 380 1 1 58 TYR HD2 H 2.645 -15.674 3.928 1.00 . A A . 148 TYR HD2 1 1
1 381 1 1 58 TYR HE1 H -1.200 -16.130 0.898 1.00 . A A . 148 TYR HE1 1 1
1 382 1 1 58 TYR HE2 H 0.889 -17.329 4.418 1.00 . A A . 148 TYR HE2 1 1
1 383 1 1 58 TYR HH H -1.646 -18.035 2.123 1.00 . A A . 148 TYR HH 1 1
1 384 1 1 58 TYR N N 4.418 -14.401 0.061 1.00 . A A . 148 TYR N 1 1
1 385 1 1 58 TYR O O 2.325 -11.874 -0.783 1.00 . A A . 148 TYR O 1 1
1 386 1 1 58 TYR OH O -1.249 -17.750 2.951 1.00 . A A . 148 TYR OH 1 1
1 387 1 1 59 TYR C C 4.598 -10.095 -1.424 1.00 . A A . 149 TYR C 1 1
1 388 1 1 59 TYR CA C 4.326 -10.211 0.092 1.00 . A A . 149 TYR CA 1 1
1 389 1 1 59 TYR CB C 5.458 -9.584 0.916 1.00 . A A . 149 TYR CB 1 1
1 390 1 1 59 TYR CD1 C 6.383 -7.808 -0.621 1.00 . A A . 149 TYR CD1 1 1
1 391 1 1 59 TYR CD2 C 7.825 -9.571 0.071 1.00 . A A . 149 TYR CD2 1 1
1 392 1 1 59 TYR CE1 C 7.405 -7.258 -1.356 1.00 . A A . 149 TYR CE1 1 1
1 393 1 1 59 TYR CE2 C 8.854 -9.023 -0.657 1.00 . A A . 149 TYR CE2 1 1
1 394 1 1 59 TYR CG C 6.575 -8.975 0.104 1.00 . A A . 149 TYR CG 1 1
1 395 1 1 59 TYR CZ C 8.636 -7.867 -1.369 1.00 . A A . 149 TYR CZ 1 1
1 396 1 1 59 TYR H H 4.638 -11.935 1.275 1.00 . A A . 149 TYR H 1 1
1 397 1 1 59 TYR HA H 3.420 -9.669 0.304 1.00 . A A . 149 TYR HA 1 1
1 398 1 1 59 TYR HB2 H 5.046 -8.804 1.537 1.00 . A A . 149 TYR HB2 1 1
1 399 1 1 59 TYR HB3 H 5.889 -10.345 1.552 1.00 . A A . 149 TYR HB3 1 1
1 400 1 1 59 TYR HD1 H 5.403 -7.341 -0.620 1.00 . A A . 149 TYR HD1 1 1
1 401 1 1 59 TYR HD2 H 7.986 -10.480 0.631 1.00 . A A . 149 TYR HD2 1 1
1 402 1 1 59 TYR HE1 H 7.239 -6.350 -1.917 1.00 . A A . 149 TYR HE1 1 1
1 403 1 1 59 TYR HE2 H 9.821 -9.501 -0.673 1.00 . A A . 149 TYR HE2 1 1
1 404 1 1 59 TYR HH H 10.042 -7.971 -2.671 1.00 . A A . 149 TYR HH 1 1
1 405 1 1 59 TYR N N 4.106 -11.578 0.525 1.00 . A A . 149 TYR N 1 1
1 406 1 1 59 TYR O O 4.125 -9.153 -2.060 1.00 . A A . 149 TYR O 1 1
1 407 1 1 59 TYR OH O 9.655 -7.308 -2.092 1.00 . A A . 149 TYR OH 1 1
1 408 1 1 60 ARG C C 4.546 -11.164 -4.339 1.00 . A A . 150 ARG C 1 1
1 409 1 1 60 ARG CA C 5.733 -10.942 -3.414 1.00 . A A . 150 ARG CA 1 1
1 410 1 1 60 ARG CB C 6.833 -11.947 -3.757 1.00 . A A . 150 ARG CB 1 1
1 411 1 1 60 ARG CD C 7.338 -14.029 -5.062 1.00 . A A . 150 ARG CD 1 1
1 412 1 1 60 ARG CG C 6.308 -13.286 -4.233 1.00 . A A . 150 ARG CG 1 1
1 413 1 1 60 ARG CZ C 8.682 -13.123 -6.930 1.00 . A A . 150 ARG CZ 1 1
1 414 1 1 60 ARG H H 5.649 -11.799 -1.460 1.00 . A A . 150 ARG H 1 1
1 415 1 1 60 ARG HA H 6.107 -9.947 -3.591 1.00 . A A . 150 ARG HA 1 1
1 416 1 1 60 ARG HB2 H 7.463 -11.533 -4.530 1.00 . A A . 150 ARG HB2 1 1
1 417 1 1 60 ARG HB3 H 7.424 -12.121 -2.872 1.00 . A A . 150 ARG HB3 1 1
1 418 1 1 60 ARG HD2 H 8.287 -13.999 -4.545 1.00 . A A . 150 ARG HD2 1 1
1 419 1 1 60 ARG HD3 H 7.020 -15.054 -5.174 1.00 . A A . 150 ARG HD3 1 1
1 420 1 1 60 ARG HE H 6.685 -13.285 -6.921 1.00 . A A . 150 ARG HE 1 1
1 421 1 1 60 ARG HG2 H 6.052 -13.881 -3.369 1.00 . A A . 150 ARG HG2 1 1
1 422 1 1 60 ARG HG3 H 5.419 -13.121 -4.827 1.00 . A A . 150 ARG HG3 1 1
1 423 1 1 60 ARG HH11 H 9.760 -13.555 -5.254 1.00 . A A . 150 ARG HH11 1 1
1 424 1 1 60 ARG HH12 H 10.689 -13.031 -6.630 1.00 . A A . 150 ARG HH12 1 1
1 425 1 1 60 ARG HH21 H 7.894 -12.570 -8.722 1.00 . A A . 150 ARG HH21 1 1
1 426 1 1 60 ARG HH22 H 9.624 -12.421 -8.588 1.00 . A A . 150 ARG HH22 1 1
1 427 1 1 60 ARG N N 5.343 -11.033 -1.998 1.00 . A A . 150 ARG N 1 1
1 428 1 1 60 ARG NE N 7.503 -13.433 -6.390 1.00 . A A . 150 ARG NE 1 1
1 429 1 1 60 ARG NH1 N 9.798 -13.239 -6.214 1.00 . A A . 150 ARG NH1 1 1
1 430 1 1 60 ARG NH2 N 8.740 -12.673 -8.179 1.00 . A A . 150 ARG NH2 1 1
1 431 1 1 60 ARG O O 4.580 -10.777 -5.496 1.00 . A A . 150 ARG O 1 1
1 432 1 1 61 GLU C C 1.358 -10.896 -4.163 1.00 . A A . 151 GLU C 1 1
1 433 1 1 61 GLU CA C 2.306 -11.995 -4.590 1.00 . A A . 151 GLU CA 1 1
1 434 1 1 61 GLU CB C 1.729 -13.393 -4.342 1.00 . A A . 151 GLU CB 1 1
1 435 1 1 61 GLU CD C 0.653 -14.868 -2.608 1.00 . A A . 151 GLU CD 1 1
1 436 1 1 61 GLU CG C 1.625 -13.744 -2.881 1.00 . A A . 151 GLU CG 1 1
1 437 1 1 61 GLU H H 3.539 -12.107 -2.915 1.00 . A A . 151 GLU H 1 1
1 438 1 1 61 GLU HA H 2.539 -11.880 -5.637 1.00 . A A . 151 GLU HA 1 1
1 439 1 1 61 GLU HB2 H 0.745 -13.456 -4.779 1.00 . A A . 151 GLU HB2 1 1
1 440 1 1 61 GLU HB3 H 2.375 -14.125 -4.808 1.00 . A A . 151 GLU HB3 1 1
1 441 1 1 61 GLU HG2 H 2.601 -14.051 -2.534 1.00 . A A . 151 GLU HG2 1 1
1 442 1 1 61 GLU HG3 H 1.319 -12.867 -2.338 1.00 . A A . 151 GLU HG3 1 1
1 443 1 1 61 GLU N N 3.512 -11.803 -3.837 1.00 . A A . 151 GLU N 1 1
1 444 1 1 61 GLU O O 0.537 -10.423 -4.936 1.00 . A A . 151 GLU O 1 1
1 445 1 1 61 GLU OE1 O -0.473 -14.827 -3.148 1.00 . A A . 151 GLU OE1 1 1
1 446 1 1 61 GLU OE2 O 1.017 -15.793 -1.859 1.00 . A A . 151 GLU OE2 1 1
1 447 1 1 62 ASN C C 1.210 -8.027 -2.974 1.00 . A A . 152 ASN C 1 1
1 448 1 1 62 ASN CA C 0.852 -9.334 -2.290 1.00 . A A . 152 ASN CA 1 1
1 449 1 1 62 ASN CB C 1.125 -9.314 -0.768 1.00 . A A . 152 ASN CB 1 1
1 450 1 1 62 ASN CG C 1.440 -7.950 -0.172 1.00 . A A . 152 ASN CG 1 1
1 451 1 1 62 ASN H H 2.213 -10.946 -2.359 1.00 . A A . 152 ASN H 1 1
1 452 1 1 62 ASN HA H -0.197 -9.502 -2.438 1.00 . A A . 152 ASN HA 1 1
1 453 1 1 62 ASN HB2 H 0.248 -9.698 -0.268 1.00 . A A . 152 ASN HB2 1 1
1 454 1 1 62 ASN HB3 H 1.956 -9.973 -0.561 1.00 . A A . 152 ASN HB3 1 1
1 455 1 1 62 ASN HD21 H 3.383 -8.351 -0.167 1.00 . A A . 152 ASN HD21 1 1
1 456 1 1 62 ASN HD22 H 2.926 -6.800 0.474 1.00 . A A . 152 ASN HD22 1 1
1 457 1 1 62 ASN N N 1.555 -10.465 -2.908 1.00 . A A . 152 ASN N 1 1
1 458 1 1 62 ASN ND2 N 2.712 -7.671 0.061 1.00 . A A . 152 ASN ND2 1 1
1 459 1 1 62 ASN O O 0.778 -6.954 -2.593 1.00 . A A . 152 ASN O 1 1
1 460 1 1 62 ASN OD1 O 0.554 -7.173 0.113 1.00 . A A . 152 ASN OD1 1 1
1 461 1 1 63 MET C C 1.274 -6.963 -5.980 1.00 . A A . 153 MET C 1 1
1 462 1 1 63 MET CA C 2.286 -6.994 -4.821 1.00 . A A . 153 MET CA 1 1
1 463 1 1 63 MET CB C 3.698 -7.121 -5.308 1.00 . A A . 153 MET CB 1 1
1 464 1 1 63 MET CE C 4.013 -8.881 -7.550 1.00 . A A . 153 MET CE 1 1
1 465 1 1 63 MET CG C 4.045 -6.354 -6.583 1.00 . A A . 153 MET CG 1 1
1 466 1 1 63 MET H H 2.599 -8.923 -4.067 1.00 . A A . 153 MET H 1 1
1 467 1 1 63 MET HA H 2.188 -6.107 -4.229 1.00 . A A . 153 MET HA 1 1
1 468 1 1 63 MET HB2 H 4.366 -6.794 -4.523 1.00 . A A . 153 MET HB2 1 1
1 469 1 1 63 MET HB3 H 3.843 -8.173 -5.475 1.00 . A A . 153 MET HB3 1 1
1 470 1 1 63 MET HE1 H 3.872 -9.574 -8.361 1.00 . A A . 153 MET HE1 1 1
1 471 1 1 63 MET HE2 H 3.385 -9.165 -6.709 1.00 . A A . 153 MET HE2 1 1
1 472 1 1 63 MET HE3 H 5.050 -8.885 -7.235 1.00 . A A . 153 MET HE3 1 1
1 473 1 1 63 MET HG2 H 3.534 -5.403 -6.566 1.00 . A A . 153 MET HG2 1 1
1 474 1 1 63 MET HG3 H 5.112 -6.188 -6.609 1.00 . A A . 153 MET HG3 1 1
1 475 1 1 63 MET N N 2.060 -8.109 -3.951 1.00 . A A . 153 MET N 1 1
1 476 1 1 63 MET O O 1.113 -5.938 -6.649 1.00 . A A . 153 MET O 1 1
1 477 1 1 63 MET SD S 3.562 -7.237 -8.071 1.00 . A A . 153 MET SD 1 1
1 478 1 1 64 TYR C C -1.845 -8.208 -6.681 1.00 . A A . 154 TYR C 1 1
1 479 1 1 64 TYR CA C -0.421 -8.194 -7.253 1.00 . A A . 154 TYR CA 1 1
1 480 1 1 64 TYR CB C -0.171 -9.475 -8.048 1.00 . A A . 154 TYR CB 1 1
1 481 1 1 64 TYR CD1 C -0.820 -9.076 -10.457 1.00 . A A . 154 TYR CD1 1 1
1 482 1 1 64 TYR CD2 C -2.258 -10.419 -9.113 1.00 . A A . 154 TYR CD2 1 1
1 483 1 1 64 TYR CE1 C -1.666 -9.244 -11.535 1.00 . A A . 154 TYR CE1 1 1
1 484 1 1 64 TYR CE2 C -3.108 -10.591 -10.187 1.00 . A A . 154 TYR CE2 1 1
1 485 1 1 64 TYR CG C -1.101 -9.659 -9.229 1.00 . A A . 154 TYR CG 1 1
1 486 1 1 64 TYR CZ C -2.809 -10.002 -11.394 1.00 . A A . 154 TYR CZ 1 1
1 487 1 1 64 TYR H H 0.727 -8.850 -5.600 1.00 . A A . 154 TYR H 1 1
1 488 1 1 64 TYR HA H -0.312 -7.343 -7.907 1.00 . A A . 154 TYR HA 1 1
1 489 1 1 64 TYR HB2 H 0.840 -9.463 -8.418 1.00 . A A . 154 TYR HB2 1 1
1 490 1 1 64 TYR HB3 H -0.297 -10.322 -7.392 1.00 . A A . 154 TYR HB3 1 1
1 491 1 1 64 TYR HD1 H 0.076 -8.485 -10.565 1.00 . A A . 154 TYR HD1 1 1
1 492 1 1 64 TYR HD2 H -2.492 -10.879 -8.163 1.00 . A A . 154 TYR HD2 1 1
1 493 1 1 64 TYR HE1 H -1.432 -8.783 -12.481 1.00 . A A . 154 TYR HE1 1 1
1 494 1 1 64 TYR HE2 H -4.003 -11.188 -10.077 1.00 . A A . 154 TYR HE2 1 1
1 495 1 1 64 TYR HH H -3.137 -10.450 -13.238 1.00 . A A . 154 TYR HH 1 1
1 496 1 1 64 TYR N N 0.574 -8.079 -6.186 1.00 . A A . 154 TYR N 1 1
1 497 1 1 64 TYR O O -2.662 -7.340 -6.992 1.00 . A A . 154 TYR O 1 1
1 498 1 1 64 TYR OH O -3.653 -10.172 -12.466 1.00 . A A . 154 TYR OH 1 1
1 499 1 1 65 ARG C C -3.645 -8.110 -4.324 1.00 . A A . 155 ARG C 1 1
1 500 1 1 65 ARG CA C -3.401 -9.348 -5.148 1.00 . A A . 155 ARG CA 1 1
1 501 1 1 65 ARG CB C -3.282 -10.553 -4.239 1.00 . A A . 155 ARG CB 1 1
1 502 1 1 65 ARG CD C -1.706 -12.003 -2.963 1.00 . A A . 155 ARG CD 1 1
1 503 1 1 65 ARG CG C -1.906 -10.649 -3.615 1.00 . A A . 155 ARG CG 1 1
1 504 1 1 65 ARG CZ C -1.099 -12.430 -0.644 1.00 . A A . 155 ARG CZ 1 1
1 505 1 1 65 ARG H H -1.405 -9.848 -5.627 1.00 . A A . 155 ARG H 1 1
1 506 1 1 65 ARG HA H -4.204 -9.499 -5.861 1.00 . A A . 155 ARG HA 1 1
1 507 1 1 65 ARG HB2 H -4.018 -10.482 -3.451 1.00 . A A . 155 ARG HB2 1 1
1 508 1 1 65 ARG HB3 H -3.450 -11.449 -4.809 1.00 . A A . 155 ARG HB3 1 1
1 509 1 1 65 ARG HD2 H -2.651 -12.366 -2.617 1.00 . A A . 155 ARG HD2 1 1
1 510 1 1 65 ARG HD3 H -1.314 -12.685 -3.704 1.00 . A A . 155 ARG HD3 1 1
1 511 1 1 65 ARG HE H 0.089 -11.563 -1.987 1.00 . A A . 155 ARG HE 1 1
1 512 1 1 65 ARG HG2 H -1.176 -10.519 -4.407 1.00 . A A . 155 ARG HG2 1 1
1 513 1 1 65 ARG HG3 H -1.760 -9.852 -2.891 1.00 . A A . 155 ARG HG3 1 1
1 514 1 1 65 ARG HH11 H -2.932 -13.097 -1.174 1.00 . A A . 155 ARG HH11 1 1
1 515 1 1 65 ARG HH12 H -2.502 -13.344 0.496 1.00 . A A . 155 ARG HH12 1 1
1 516 1 1 65 ARG HH21 H 0.675 -11.945 0.193 1.00 . A A . 155 ARG HH21 1 1
1 517 1 1 65 ARG HH22 H -0.482 -12.696 1.259 1.00 . A A . 155 ARG HH22 1 1
1 518 1 1 65 ARG N N -2.117 -9.204 -5.839 1.00 . A A . 155 ARG N 1 1
1 519 1 1 65 ARG NE N -0.793 -11.959 -1.840 1.00 . A A . 155 ARG NE 1 1
1 520 1 1 65 ARG NH1 N -2.271 -13.007 -0.432 1.00 . A A . 155 ARG NH1 1 1
1 521 1 1 65 ARG NH2 N -0.227 -12.351 0.342 1.00 . A A . 155 ARG NH2 1 1
1 522 1 1 65 ARG O O -4.694 -7.472 -4.371 1.00 . A A . 155 ARG O 1 1
1 523 1 1 66 TYR C C -1.670 -5.718 -3.776 1.00 . A A . 156 TYR C 1 1
1 524 1 1 66 TYR CA C -2.505 -6.556 -2.886 1.00 . A A . 156 TYR CA 1 1
1 525 1 1 66 TYR CB C -1.826 -6.801 -1.569 1.00 . A A . 156 TYR CB 1 1
1 526 1 1 66 TYR CD1 C -3.905 -7.396 -0.324 1.00 . A A . 156 TYR CD1 1 1
1 527 1 1 66 TYR CD2 C -2.123 -8.964 -0.348 1.00 . A A . 156 TYR CD2 1 1
1 528 1 1 66 TYR CE1 C -4.659 -8.258 0.428 1.00 . A A . 156 TYR CE1 1 1
1 529 1 1 66 TYR CE2 C -2.871 -9.833 0.407 1.00 . A A . 156 TYR CE2 1 1
1 530 1 1 66 TYR CG C -2.627 -7.733 -0.720 1.00 . A A . 156 TYR CG 1 1
1 531 1 1 66 TYR CZ C -4.141 -9.475 0.790 1.00 . A A . 156 TYR CZ 1 1
1 532 1 1 66 TYR H H -1.878 -8.431 -3.522 1.00 . A A . 156 TYR H 1 1
1 533 1 1 66 TYR HA H -3.478 -6.115 -2.742 1.00 . A A . 156 TYR HA 1 1
1 534 1 1 66 TYR HB2 H -0.854 -7.261 -1.763 1.00 . A A . 156 TYR HB2 1 1
1 535 1 1 66 TYR HB3 H -1.689 -5.873 -1.046 1.00 . A A . 156 TYR HB3 1 1
1 536 1 1 66 TYR HD1 H -4.310 -6.436 -0.610 1.00 . A A . 156 TYR HD1 1 1
1 537 1 1 66 TYR HD2 H -1.125 -9.238 -0.653 1.00 . A A . 156 TYR HD2 1 1
1 538 1 1 66 TYR HE1 H -5.658 -7.980 0.728 1.00 . A A . 156 TYR HE1 1 1
1 539 1 1 66 TYR HE2 H -2.461 -10.791 0.681 1.00 . A A . 156 TYR HE2 1 1
1 540 1 1 66 TYR HH H -5.775 -10.410 1.130 1.00 . A A . 156 TYR HH 1 1
1 541 1 1 66 TYR N N -2.625 -7.797 -3.575 1.00 . A A . 156 TYR N 1 1
1 542 1 1 66 TYR O O -0.826 -6.250 -4.463 1.00 . A A . 156 TYR O 1 1
1 543 1 1 66 TYR OH O -4.901 -10.331 1.536 1.00 . A A . 156 TYR OH 1 1
1 544 1 1 67 PRO C C 0.057 -3.053 -4.493 1.00 . A A . 157 PRO C 1 1
1 545 1 1 67 PRO CA C -1.232 -3.724 -4.921 1.00 . A A . 157 PRO CA 1 1
1 546 1 1 67 PRO CB C -2.282 -2.677 -5.236 1.00 . A A . 157 PRO CB 1 1
1 547 1 1 67 PRO CD C -2.781 -3.594 -3.076 1.00 . A A . 157 PRO CD 1 1
1 548 1 1 67 PRO CG C -2.767 -2.303 -3.869 1.00 . A A . 157 PRO CG 1 1
1 549 1 1 67 PRO HA H -1.055 -4.381 -5.772 1.00 . A A . 157 PRO HA 1 1
1 550 1 1 67 PRO HB2 H -1.829 -1.840 -5.750 1.00 . A A . 157 PRO HB2 1 1
1 551 1 1 67 PRO HB3 H -3.069 -3.107 -5.835 1.00 . A A . 157 PRO HB3 1 1
1 552 1 1 67 PRO HD2 H -2.401 -3.440 -2.071 1.00 . A A . 157 PRO HD2 1 1
1 553 1 1 67 PRO HD3 H -3.777 -4.008 -3.047 1.00 . A A . 157 PRO HD3 1 1
1 554 1 1 67 PRO HG2 H -2.077 -1.596 -3.419 1.00 . A A . 157 PRO HG2 1 1
1 555 1 1 67 PRO HG3 H -3.760 -1.882 -3.927 1.00 . A A . 157 PRO HG3 1 1
1 556 1 1 67 PRO N N -1.883 -4.444 -3.874 1.00 . A A . 157 PRO N 1 1
1 557 1 1 67 PRO O O 0.496 -3.150 -3.348 1.00 . A A . 157 PRO O 1 1
1 558 1 1 68 ASN C C 1.415 -0.084 -5.422 1.00 . A A . 158 ASN C 1 1
1 559 1 1 68 ASN CA C 1.788 -1.519 -5.157 1.00 . A A . 158 ASN CA 1 1
1 560 1 1 68 ASN CB C 2.982 -1.935 -5.995 1.00 . A A . 158 ASN CB 1 1
1 561 1 1 68 ASN CG C 2.627 -2.231 -7.442 1.00 . A A . 158 ASN CG 1 1
1 562 1 1 68 ASN H H 0.301 -2.398 -6.350 1.00 . A A . 158 ASN H 1 1
1 563 1 1 68 ASN HA H 2.030 -1.628 -4.109 1.00 . A A . 158 ASN HA 1 1
1 564 1 1 68 ASN HB2 H 3.703 -1.129 -5.988 1.00 . A A . 158 ASN HB2 1 1
1 565 1 1 68 ASN HB3 H 3.430 -2.803 -5.545 1.00 . A A . 158 ASN HB3 1 1
1 566 1 1 68 ASN HD21 H 2.332 -4.156 -7.030 1.00 . A A . 158 ASN HD21 1 1
1 567 1 1 68 ASN HD22 H 2.099 -3.694 -8.681 1.00 . A A . 158 ASN HD22 1 1
1 568 1 1 68 ASN N N 0.649 -2.356 -5.432 1.00 . A A . 158 ASN N 1 1
1 569 1 1 68 ASN ND2 N 2.321 -3.484 -7.744 1.00 . A A . 158 ASN ND2 1 1
1 570 1 1 68 ASN O O 2.162 0.683 -6.026 1.00 . A A . 158 ASN O 1 1
1 571 1 1 68 ASN OD1 O 2.632 -1.335 -8.283 1.00 . A A . 158 ASN OD1 1 1
1 572 1 1 69 GLN C C -1.464 1.728 -4.156 1.00 . A A . 159 GLN C 1 1
1 573 1 1 69 GLN CA C -0.326 1.559 -5.137 1.00 . A A . 159 GLN CA 1 1
1 574 1 1 69 GLN CB C -0.803 1.699 -6.572 1.00 . A A . 159 GLN CB 1 1
1 575 1 1 69 GLN CD C -1.295 0.205 -8.545 1.00 . A A . 159 GLN CD 1 1
1 576 1 1 69 GLN CG C -1.578 0.493 -7.083 1.00 . A A . 159 GLN CG 1 1
1 577 1 1 69 GLN H H -0.253 -0.399 -4.411 1.00 . A A . 159 GLN H 1 1
1 578 1 1 69 GLN HA H 0.433 2.301 -4.936 1.00 . A A . 159 GLN HA 1 1
1 579 1 1 69 GLN HB2 H -1.444 2.567 -6.630 1.00 . A A . 159 GLN HB2 1 1
1 580 1 1 69 GLN HB3 H 0.057 1.849 -7.213 1.00 . A A . 159 GLN HB3 1 1
1 581 1 1 69 GLN HE21 H -1.715 -1.721 -8.284 1.00 . A A . 159 GLN HE21 1 1
1 582 1 1 69 GLN HE22 H -1.246 -1.258 -9.881 1.00 . A A . 159 GLN HE22 1 1
1 583 1 1 69 GLN HG2 H -1.299 -0.371 -6.498 1.00 . A A . 159 GLN HG2 1 1
1 584 1 1 69 GLN HG3 H -2.635 0.683 -6.966 1.00 . A A . 159 GLN HG3 1 1
1 585 1 1 69 GLN N N 0.250 0.257 -4.939 1.00 . A A . 159 GLN N 1 1
1 586 1 1 69 GLN NE2 N -1.434 -1.050 -8.943 1.00 . A A . 159 GLN NE2 1 1
1 587 1 1 69 GLN O O -2.048 0.740 -3.708 1.00 . A A . 159 GLN O 1 1
1 588 1 1 69 GLN OE1 O -0.963 1.103 -9.313 1.00 . A A . 159 GLN OE1 1 1
1 589 1 1 70 VAL C C -3.793 4.168 -3.172 1.00 . A A . 160 VAL C 1 1
1 590 1 1 70 VAL CA C -2.715 3.198 -2.747 1.00 . A A . 160 VAL CA 1 1
1 591 1 1 70 VAL CB C -2.031 3.706 -1.473 1.00 . A A . 160 VAL CB 1 1
1 592 1 1 70 VAL CG1 C -1.659 2.536 -0.570 1.00 . A A . 160 VAL CG1 1 1
1 593 1 1 70 VAL CG2 C -0.803 4.531 -1.819 1.00 . A A . 160 VAL CG2 1 1
1 594 1 1 70 VAL H H -1.409 3.717 -4.295 1.00 . A A . 160 VAL H 1 1
1 595 1 1 70 VAL HA H -3.175 2.249 -2.513 1.00 . A A . 160 VAL HA 1 1
1 596 1 1 70 VAL HB H -2.726 4.337 -0.946 1.00 . A A . 160 VAL HB 1 1
1 597 1 1 70 VAL HG11 H -2.540 1.929 -0.374 1.00 . A A . 160 VAL HG11 1 1
1 598 1 1 70 VAL HG12 H -1.272 2.912 0.367 1.00 . A A . 160 VAL HG12 1 1
1 599 1 1 70 VAL HG13 H -0.904 1.931 -1.052 1.00 . A A . 160 VAL HG13 1 1
1 600 1 1 70 VAL HG21 H -0.109 3.921 -2.378 1.00 . A A . 160 VAL HG21 1 1
1 601 1 1 70 VAL HG22 H -0.330 4.872 -0.908 1.00 . A A . 160 VAL HG22 1 1
1 602 1 1 70 VAL HG23 H -1.097 5.382 -2.415 1.00 . A A . 160 VAL HG23 1 1
1 603 1 1 70 VAL N N -1.781 2.956 -3.810 1.00 . A A . 160 VAL N 1 1
1 604 1 1 70 VAL O O -3.715 4.780 -4.226 1.00 . A A . 160 VAL O 1 1
1 605 1 1 71 TYR C C -5.953 6.334 -1.783 1.00 . A A . 161 TYR C 1 1
1 606 1 1 71 TYR CA C -5.945 5.104 -2.666 1.00 . A A . 161 TYR CA 1 1
1 607 1 1 71 TYR CB C -7.206 4.314 -2.415 1.00 . A A . 161 TYR CB 1 1
1 608 1 1 71 TYR CD1 C -8.070 3.644 -4.692 1.00 . A A . 161 TYR CD1 1 1
1 609 1 1 71 TYR CD2 C -7.318 1.933 -3.213 1.00 . A A . 161 TYR CD2 1 1
1 610 1 1 71 TYR CE1 C -8.377 2.689 -5.643 1.00 . A A . 161 TYR CE1 1 1
1 611 1 1 71 TYR CE2 C -7.619 0.974 -4.154 1.00 . A A . 161 TYR CE2 1 1
1 612 1 1 71 TYR CG C -7.536 3.281 -3.464 1.00 . A A . 161 TYR CG 1 1
1 613 1 1 71 TYR CZ C -8.148 1.355 -5.368 1.00 . A A . 161 TYR CZ 1 1
1 614 1 1 71 TYR H H -4.808 3.763 -1.520 1.00 . A A . 161 TYR H 1 1
1 615 1 1 71 TYR HA H -5.900 5.397 -3.703 1.00 . A A . 161 TYR HA 1 1
1 616 1 1 71 TYR HB2 H -7.066 3.787 -1.490 1.00 . A A . 161 TYR HB2 1 1
1 617 1 1 71 TYR HB3 H -8.037 4.994 -2.320 1.00 . A A . 161 TYR HB3 1 1
1 618 1 1 71 TYR HD1 H -8.245 4.690 -4.900 1.00 . A A . 161 TYR HD1 1 1
1 619 1 1 71 TYR HD2 H -6.904 1.639 -2.261 1.00 . A A . 161 TYR HD2 1 1
1 620 1 1 71 TYR HE1 H -8.792 2.989 -6.595 1.00 . A A . 161 TYR HE1 1 1
1 621 1 1 71 TYR HE2 H -7.439 -0.069 -3.935 1.00 . A A . 161 TYR HE2 1 1
1 622 1 1 71 TYR HH H -9.011 -0.279 -5.910 1.00 . A A . 161 TYR HH 1 1
1 623 1 1 71 TYR N N -4.813 4.268 -2.365 1.00 . A A . 161 TYR N 1 1
1 624 1 1 71 TYR O O -6.270 6.247 -0.600 1.00 . A A . 161 TYR O 1 1
1 625 1 1 71 TYR OH O -8.452 0.401 -6.310 1.00 . A A . 161 TYR OH 1 1
1 626 1 1 72 TYR C C -5.558 9.880 -2.595 1.00 . A A . 162 TYR C 1 1
1 627 1 1 72 TYR CA C -5.674 8.729 -1.620 1.00 . A A . 162 TYR CA 1 1
1 628 1 1 72 TYR CB C -4.578 8.816 -0.555 1.00 . A A . 162 TYR CB 1 1
1 629 1 1 72 TYR CD1 C -2.433 7.859 -1.494 1.00 . A A . 162 TYR CD1 1 1
1 630 1 1 72 TYR CD2 C -2.581 10.211 -1.200 1.00 . A A . 162 TYR CD2 1 1
1 631 1 1 72 TYR CE1 C -1.148 8.003 -1.983 1.00 . A A . 162 TYR CE1 1 1
1 632 1 1 72 TYR CE2 C -1.305 10.365 -1.688 1.00 . A A . 162 TYR CE2 1 1
1 633 1 1 72 TYR CG C -3.171 8.962 -1.095 1.00 . A A . 162 TYR CG 1 1
1 634 1 1 72 TYR CZ C -0.592 9.259 -2.077 1.00 . A A . 162 TYR CZ 1 1
1 635 1 1 72 TYR H H -5.270 7.477 -3.276 1.00 . A A . 162 TYR H 1 1
1 636 1 1 72 TYR HA H -6.640 8.774 -1.138 1.00 . A A . 162 TYR HA 1 1
1 637 1 1 72 TYR HB2 H -4.781 9.667 0.065 1.00 . A A . 162 TYR HB2 1 1
1 638 1 1 72 TYR HB3 H -4.607 7.924 0.052 1.00 . A A . 162 TYR HB3 1 1
1 639 1 1 72 TYR HD1 H -2.873 6.876 -1.419 1.00 . A A . 162 TYR HD1 1 1
1 640 1 1 72 TYR HD2 H -3.144 11.081 -0.893 1.00 . A A . 162 TYR HD2 1 1
1 641 1 1 72 TYR HE1 H -0.586 7.132 -2.285 1.00 . A A . 162 TYR HE1 1 1
1 642 1 1 72 TYR HE2 H -0.867 11.350 -1.759 1.00 . A A . 162 TYR HE2 1 1
1 643 1 1 72 TYR HH H 1.164 10.042 -2.026 1.00 . A A . 162 TYR HH 1 1
1 644 1 1 72 TYR N N -5.598 7.474 -2.348 1.00 . A A . 162 TYR N 1 1
1 645 1 1 72 TYR O O -5.182 9.675 -3.710 1.00 . A A . 162 TYR O 1 1
1 646 1 1 72 TYR OH O 0.677 9.414 -2.575 1.00 . A A . 162 TYR OH 1 1
1 647 1 1 73 ARG C C -4.456 12.972 -2.613 1.00 . A A . 163 ARG C 1 1
1 648 1 1 73 ARG CA C -5.739 12.253 -3.023 1.00 . A A . 163 ARG CA 1 1
1 649 1 1 73 ARG CB C -6.955 13.161 -2.888 1.00 . A A . 163 ARG CB 1 1
1 650 1 1 73 ARG CD C -7.786 15.125 -1.624 1.00 . A A . 163 ARG CD 1 1
1 651 1 1 73 ARG CG C -7.094 13.787 -1.522 1.00 . A A . 163 ARG CG 1 1
1 652 1 1 73 ARG CZ C -8.078 17.032 -0.096 1.00 . A A . 163 ARG CZ 1 1
1 653 1 1 73 ARG H H -6.202 11.181 -1.278 1.00 . A A . 163 ARG H 1 1
1 654 1 1 73 ARG HA H -5.646 11.919 -4.046 1.00 . A A . 163 ARG HA 1 1
1 655 1 1 73 ARG HB2 H -6.881 13.954 -3.618 1.00 . A A . 163 ARG HB2 1 1
1 656 1 1 73 ARG HB3 H -7.846 12.584 -3.087 1.00 . A A . 163 ARG HB3 1 1
1 657 1 1 73 ARG HD2 H -7.157 15.788 -2.206 1.00 . A A . 163 ARG HD2 1 1
1 658 1 1 73 ARG HD3 H -8.732 14.987 -2.131 1.00 . A A . 163 ARG HD3 1 1
1 659 1 1 73 ARG HE H -8.169 15.102 0.446 1.00 . A A . 163 ARG HE 1 1
1 660 1 1 73 ARG HG2 H -7.676 13.134 -0.888 1.00 . A A . 163 ARG HG2 1 1
1 661 1 1 73 ARG HG3 H -6.108 13.928 -1.100 1.00 . A A . 163 ARG HG3 1 1
1 662 1 1 73 ARG HH11 H -7.699 17.540 -2.024 1.00 . A A . 163 ARG HH11 1 1
1 663 1 1 73 ARG HH12 H -7.936 18.876 -0.938 1.00 . A A . 163 ARG HH12 1 1
1 664 1 1 73 ARG HH21 H -8.463 16.848 1.883 1.00 . A A . 163 ARG HH21 1 1
1 665 1 1 73 ARG HH22 H -8.353 18.476 1.301 1.00 . A A . 163 ARG HH22 1 1
1 666 1 1 73 ARG N N -5.875 11.076 -2.176 1.00 . A A . 163 ARG N 1 1
1 667 1 1 73 ARG NE N -8.026 15.721 -0.316 1.00 . A A . 163 ARG NE 1 1
1 668 1 1 73 ARG NH1 N -7.886 17.883 -1.098 1.00 . A A . 163 ARG NH1 1 1
1 669 1 1 73 ARG NH2 N -8.319 17.488 1.127 1.00 . A A . 163 ARG NH2 1 1
1 670 1 1 73 ARG O O -3.895 12.637 -1.577 1.00 . A A . 163 ARG O 1 1
1 671 1 1 74 PRO C C -2.326 15.368 -2.132 1.00 . A A . 164 PRO C 1 1
1 672 1 1 74 PRO CA C -2.575 14.367 -3.245 1.00 . A A . 164 PRO CA 1 1
1 673 1 1 74 PRO CB C -2.332 14.996 -4.613 1.00 . A A . 164 PRO CB 1 1
1 674 1 1 74 PRO CD C -4.708 14.863 -4.281 1.00 . A A . 164 PRO CD 1 1
1 675 1 1 74 PRO CG C -3.618 15.671 -4.950 1.00 . A A . 164 PRO CG 1 1
1 676 1 1 74 PRO HA H -1.938 13.506 -3.118 1.00 . A A . 164 PRO HA 1 1
1 677 1 1 74 PRO HB2 H -1.516 15.699 -4.554 1.00 . A A . 164 PRO HB2 1 1
1 678 1 1 74 PRO HB3 H -2.102 14.226 -5.325 1.00 . A A . 164 PRO HB3 1 1
1 679 1 1 74 PRO HD2 H -5.389 15.515 -3.751 1.00 . A A . 164 PRO HD2 1 1
1 680 1 1 74 PRO HD3 H -5.241 14.271 -5.012 1.00 . A A . 164 PRO HD3 1 1
1 681 1 1 74 PRO HG2 H -3.609 16.683 -4.570 1.00 . A A . 164 PRO HG2 1 1
1 682 1 1 74 PRO HG3 H -3.757 15.677 -6.021 1.00 . A A . 164 PRO HG3 1 1
1 683 1 1 74 PRO N N -3.976 13.996 -3.335 1.00 . A A . 164 PRO N 1 1
1 684 1 1 74 PRO O O -2.896 16.459 -2.080 1.00 . A A . 164 PRO O 1 1
1 685 1 1 75 VAL C C -0.009 16.288 0.205 1.00 . A A . 165 VAL C 1 1
1 686 1 1 75 VAL CA C -1.332 15.562 0.069 1.00 . A A . 165 VAL CA 1 1
1 687 1 1 75 VAL CB C -1.433 14.494 1.176 1.00 . A A . 165 VAL CB 1 1
1 688 1 1 75 VAL CG1 C -0.320 13.470 1.016 1.00 . A A . 165 VAL CG1 1 1
1 689 1 1 75 VAL CG2 C -1.403 15.127 2.560 1.00 . A A . 165 VAL CG2 1 1
1 690 1 1 75 VAL H H -0.890 14.182 -1.435 1.00 . A A . 165 VAL H 1 1
1 691 1 1 75 VAL HA H -2.141 16.263 0.200 1.00 . A A . 165 VAL HA 1 1
1 692 1 1 75 VAL HB H -2.377 13.981 1.060 1.00 . A A . 165 VAL HB 1 1
1 693 1 1 75 VAL HG11 H 0.639 13.975 1.044 1.00 . A A . 165 VAL HG11 1 1
1 694 1 1 75 VAL HG12 H -0.434 12.965 0.067 1.00 . A A . 165 VAL HG12 1 1
1 695 1 1 75 VAL HG13 H -0.373 12.751 1.819 1.00 . A A . 165 VAL HG13 1 1
1 696 1 1 75 VAL HG21 H -0.488 15.687 2.680 1.00 . A A . 165 VAL HG21 1 1
1 697 1 1 75 VAL HG22 H -1.453 14.353 3.310 1.00 . A A . 165 VAL HG22 1 1
1 698 1 1 75 VAL HG23 H -2.250 15.791 2.670 1.00 . A A . 165 VAL HG23 1 1
1 699 1 1 75 VAL N N -1.469 14.940 -1.221 1.00 . A A . 165 VAL N 1 1
1 700 1 1 75 VAL O O 1.022 15.842 -0.300 1.00 . A A . 165 VAL O 1 1
1 701 1 1 76 ASP C C 0.582 19.357 2.101 1.00 . A A . 166 ASP C 1 1
1 702 1 1 76 ASP CA C 1.086 18.175 1.288 1.00 . A A . 166 ASP CA 1 1
1 703 1 1 76 ASP CB C 1.923 18.594 0.073 1.00 . A A . 166 ASP CB 1 1
1 704 1 1 76 ASP CG C 3.111 19.467 0.441 1.00 . A A . 166 ASP CG 1 1
1 705 1 1 76 ASP H H -0.964 17.769 1.104 1.00 . A A . 166 ASP H 1 1
1 706 1 1 76 ASP HA H 1.680 17.543 1.932 1.00 . A A . 166 ASP HA 1 1
1 707 1 1 76 ASP HB2 H 2.300 17.694 -0.410 1.00 . A A . 166 ASP HB2 1 1
1 708 1 1 76 ASP HB3 H 1.296 19.132 -0.621 1.00 . A A . 166 ASP HB3 1 1
1 709 1 1 76 ASP N N -0.078 17.415 0.879 1.00 . A A . 166 ASP N 1 1
1 710 1 1 76 ASP O O 0.893 20.523 1.846 1.00 . A A . 166 ASP O 1 1
1 711 1 1 76 ASP OD1 O 3.894 19.069 1.330 1.00 . A A . 166 ASP OD1 1 1
1 712 1 1 76 ASP OD2 O 3.266 20.557 -0.152 1.00 . A A . 166 ASP OD2 1 1
1 713 1 1 77 GLN C C -1.142 19.449 5.324 1.00 . A A . 167 GLN C 1 1
1 714 1 1 77 GLN CA C -0.922 20.000 3.914 1.00 . A A . 167 GLN CA 1 1
1 715 1 1 77 GLN CB C -2.262 20.390 3.281 1.00 . A A . 167 GLN CB 1 1
1 716 1 1 77 GLN CD C -4.394 19.553 2.191 1.00 . A A . 167 GLN CD 1 1
1 717 1 1 77 GLN CG C -3.203 19.210 3.065 1.00 . A A . 167 GLN CG 1 1
1 718 1 1 77 GLN H H -0.435 18.061 3.230 1.00 . A A . 167 GLN H 1 1
1 719 1 1 77 GLN HA H -0.288 20.873 3.971 1.00 . A A . 167 GLN HA 1 1
1 720 1 1 77 GLN HB2 H -2.757 21.105 3.922 1.00 . A A . 167 GLN HB2 1 1
1 721 1 1 77 GLN HB3 H -2.072 20.849 2.324 1.00 . A A . 167 GLN HB3 1 1
1 722 1 1 77 GLN HE21 H -3.310 20.882 1.187 1.00 . A A . 167 GLN HE21 1 1
1 723 1 1 77 GLN HE22 H -4.955 20.702 0.669 1.00 . A A . 167 GLN HE22 1 1
1 724 1 1 77 GLN HG2 H -2.652 18.412 2.592 1.00 . A A . 167 GLN HG2 1 1
1 725 1 1 77 GLN HG3 H -3.566 18.874 4.026 1.00 . A A . 167 GLN HG3 1 1
1 726 1 1 77 GLN N N -0.257 19.015 3.075 1.00 . A A . 167 GLN N 1 1
1 727 1 1 77 GLN NE2 N -4.202 20.471 1.258 1.00 . A A . 167 GLN NE2 1 1
1 728 1 1 77 GLN O O -1.975 19.953 6.075 1.00 . A A . 167 GLN O 1 1
1 729 1 1 77 GLN OE1 O -5.475 18.993 2.352 1.00 . A A . 167 GLN OE1 1 1
1 730 1 1 78 TYR C C 0.916 17.530 7.530 1.00 . A A . 168 TYR C 1 1
1 731 1 1 78 TYR CA C -0.483 17.808 6.999 1.00 . A A . 168 TYR CA 1 1
1 732 1 1 78 TYR CB C -1.290 16.502 6.961 1.00 . A A . 168 TYR CB 1 1
1 733 1 1 78 TYR CD1 C -3.663 17.272 7.393 1.00 . A A . 168 TYR CD1 1 1
1 734 1 1 78 TYR CD2 C -3.187 16.184 5.327 1.00 . A A . 168 TYR CD2 1 1
1 735 1 1 78 TYR CE1 C -4.989 17.402 7.023 1.00 . A A . 168 TYR CE1 1 1
1 736 1 1 78 TYR CE2 C -4.510 16.311 4.948 1.00 . A A . 168 TYR CE2 1 1
1 737 1 1 78 TYR CG C -2.739 16.662 6.551 1.00 . A A . 168 TYR CG 1 1
1 738 1 1 78 TYR CZ C -5.407 16.920 5.799 1.00 . A A . 168 TYR CZ 1 1
1 739 1 1 78 TYR H H 0.270 18.062 5.041 1.00 . A A . 168 TYR H 1 1
1 740 1 1 78 TYR HA H -0.975 18.512 7.655 1.00 . A A . 168 TYR HA 1 1
1 741 1 1 78 TYR HB2 H -0.825 15.827 6.257 1.00 . A A . 168 TYR HB2 1 1
1 742 1 1 78 TYR HB3 H -1.272 16.053 7.945 1.00 . A A . 168 TYR HB3 1 1
1 743 1 1 78 TYR HD1 H -3.333 17.651 8.348 1.00 . A A . 168 TYR HD1 1 1
1 744 1 1 78 TYR HD2 H -2.482 15.706 4.662 1.00 . A A . 168 TYR HD2 1 1
1 745 1 1 78 TYR HE1 H -5.692 17.878 7.689 1.00 . A A . 168 TYR HE1 1 1
1 746 1 1 78 TYR HE2 H -4.835 15.934 3.990 1.00 . A A . 168 TYR HE2 1 1
1 747 1 1 78 TYR HH H -7.015 17.951 5.579 1.00 . A A . 168 TYR HH 1 1
1 748 1 1 78 TYR N N -0.390 18.414 5.675 1.00 . A A . 168 TYR N 1 1
1 749 1 1 78 TYR O O 1.899 17.716 6.813 1.00 . A A . 168 TYR O 1 1
1 750 1 1 78 TYR OH O -6.725 17.046 5.429 1.00 . A A . 168 TYR OH 1 1
1 751 1 1 79 SER C C 2.535 15.278 9.447 1.00 . A A . 169 SER C 1 1
1 752 1 1 79 SER CA C 2.305 16.786 9.371 1.00 . A A . 169 SER CA 1 1
1 753 1 1 79 SER CB C 2.412 17.406 10.764 1.00 . A A . 169 SER CB 1 1
1 754 1 1 79 SER H H 0.192 16.983 9.312 1.00 . A A . 169 SER H 1 1
1 755 1 1 79 SER HA H 3.066 17.221 8.739 1.00 . A A . 169 SER HA 1 1
1 756 1 1 79 SER HB2 H 1.688 16.944 11.420 1.00 . A A . 169 SER HB2 1 1
1 757 1 1 79 SER HB3 H 3.405 17.243 11.153 1.00 . A A . 169 SER HB3 1 1
1 758 1 1 79 SER HG H 3.004 19.279 10.772 1.00 . A A . 169 SER HG 1 1
1 759 1 1 79 SER N N 1.010 17.094 8.776 1.00 . A A . 169 SER N 1 1
1 760 1 1 79 SER O O 3.546 14.774 8.956 1.00 . A A . 169 SER O 1 1
1 761 1 1 79 SER OG O 2.161 18.804 10.726 1.00 . A A . 169 SER OG 1 1
1 762 1 1 80 ASN C C 1.577 12.399 8.912 1.00 . A A . 170 ASN C 1 1
1 763 1 1 80 ASN CA C 1.731 13.121 10.245 1.00 . A A . 170 ASN CA 1 1
1 764 1 1 80 ASN CB C 0.690 12.620 11.258 1.00 . A A . 170 ASN CB 1 1
1 765 1 1 80 ASN CG C 0.969 11.216 11.774 1.00 . A A . 170 ASN CG 1 1
1 766 1 1 80 ASN H H 0.787 15.010 10.378 1.00 . A A . 170 ASN H 1 1
1 767 1 1 80 ASN HA H 2.721 12.931 10.633 1.00 . A A . 170 ASN HA 1 1
1 768 1 1 80 ASN HB2 H 0.668 13.289 12.102 1.00 . A A . 170 ASN HB2 1 1
1 769 1 1 80 ASN HB3 H -0.281 12.619 10.786 1.00 . A A . 170 ASN HB3 1 1
1 770 1 1 80 ASN HD21 H 0.290 11.724 13.578 1.00 . A A . 170 ASN HD21 1 1
1 771 1 1 80 ASN HD22 H 0.840 10.082 13.404 1.00 . A A . 170 ASN HD22 1 1
1 772 1 1 80 ASN N N 1.593 14.561 10.053 1.00 . A A . 170 ASN N 1 1
1 773 1 1 80 ASN ND2 N 0.671 10.984 13.042 1.00 . A A . 170 ASN ND2 1 1
1 774 1 1 80 ASN O O 0.717 12.747 8.100 1.00 . A A . 170 ASN O 1 1
1 775 1 1 80 ASN OD1 O 1.451 10.349 11.048 1.00 . A A . 170 ASN OD1 1 1
1 776 1 1 81 GLN C C 1.526 9.435 7.580 1.00 . A A . 171 GLN C 1 1
1 777 1 1 81 GLN CA C 2.402 10.656 7.447 1.00 . A A . 171 GLN CA 1 1
1 778 1 1 81 GLN CB C 3.809 10.231 7.010 1.00 . A A . 171 GLN CB 1 1
1 779 1 1 81 GLN CD C 5.500 12.091 7.358 1.00 . A A . 171 GLN CD 1 1
1 780 1 1 81 GLN CG C 4.622 11.345 6.375 1.00 . A A . 171 GLN CG 1 1
1 781 1 1 81 GLN H H 3.022 11.113 9.411 1.00 . A A . 171 GLN H 1 1
1 782 1 1 81 GLN HA H 1.980 11.299 6.688 1.00 . A A . 171 GLN HA 1 1
1 783 1 1 81 GLN HB2 H 4.347 9.873 7.874 1.00 . A A . 171 GLN HB2 1 1
1 784 1 1 81 GLN HB3 H 3.722 9.427 6.294 1.00 . A A . 171 GLN HB3 1 1
1 785 1 1 81 GLN HE21 H 4.214 11.750 8.830 1.00 . A A . 171 GLN HE21 1 1
1 786 1 1 81 GLN HE22 H 5.634 12.648 9.253 1.00 . A A . 171 GLN HE22 1 1
1 787 1 1 81 GLN HG2 H 5.253 10.920 5.610 1.00 . A A . 171 GLN HG2 1 1
1 788 1 1 81 GLN HG3 H 3.939 12.051 5.922 1.00 . A A . 171 GLN HG3 1 1
1 789 1 1 81 GLN N N 2.412 11.394 8.693 1.00 . A A . 171 GLN N 1 1
1 790 1 1 81 GLN NE2 N 5.076 12.169 8.603 1.00 . A A . 171 GLN NE2 1 1
1 791 1 1 81 GLN O O 0.495 9.348 6.930 1.00 . A A . 171 GLN O 1 1
1 792 1 1 81 GLN OE1 O 6.562 12.591 6.996 1.00 . A A . 171 GLN OE1 1 1
1 793 1 1 82 ASN C C -0.263 7.486 9.014 1.00 . A A . 172 ASN C 1 1
1 794 1 1 82 ASN CA C 1.190 7.250 8.619 1.00 . A A . 172 ASN CA 1 1
1 795 1 1 82 ASN CB C 1.863 6.324 9.642 1.00 . A A . 172 ASN CB 1 1
1 796 1 1 82 ASN CG C 1.867 6.875 11.055 1.00 . A A . 172 ASN CG 1 1
1 797 1 1 82 ASN H H 2.706 8.686 9.020 1.00 . A A . 172 ASN H 1 1
1 798 1 1 82 ASN HA H 1.199 6.759 7.657 1.00 . A A . 172 ASN HA 1 1
1 799 1 1 82 ASN HB2 H 1.341 5.380 9.654 1.00 . A A . 172 ASN HB2 1 1
1 800 1 1 82 ASN HB3 H 2.887 6.155 9.340 1.00 . A A . 172 ASN HB3 1 1
1 801 1 1 82 ASN HD21 H 3.737 7.509 10.821 1.00 . A A . 172 ASN HD21 1 1
1 802 1 1 82 ASN HD22 H 3.020 7.805 12.374 1.00 . A A . 172 ASN HD22 1 1
1 803 1 1 82 ASN N N 1.914 8.513 8.462 1.00 . A A . 172 ASN N 1 1
1 804 1 1 82 ASN ND2 N 2.979 7.462 11.455 1.00 . A A . 172 ASN ND2 1 1
1 805 1 1 82 ASN O O -1.086 6.588 8.915 1.00 . A A . 172 ASN O 1 1
1 806 1 1 82 ASN OD1 O 0.891 6.736 11.793 1.00 . A A . 172 ASN OD1 1 1
1 807 1 1 83 SER C C -2.745 9.097 8.438 1.00 . A A . 173 SER C 1 1
1 808 1 1 83 SER CA C -1.946 9.068 9.735 1.00 . A A . 173 SER CA 1 1
1 809 1 1 83 SER CB C -1.981 10.436 10.415 1.00 . A A . 173 SER CB 1 1
1 810 1 1 83 SER H H 0.143 9.341 9.621 1.00 . A A . 173 SER H 1 1
1 811 1 1 83 SER HA H -2.377 8.326 10.387 1.00 . A A . 173 SER HA 1 1
1 812 1 1 83 SER HB2 H -1.242 10.463 11.204 1.00 . A A . 173 SER HB2 1 1
1 813 1 1 83 SER HB3 H -1.746 11.200 9.685 1.00 . A A . 173 SER HB3 1 1
1 814 1 1 83 SER HG H -3.490 10.003 11.594 1.00 . A A . 173 SER HG 1 1
1 815 1 1 83 SER N N -0.573 8.691 9.462 1.00 . A A . 173 SER N 1 1
1 816 1 1 83 SER O O -3.646 8.282 8.238 1.00 . A A . 173 SER O 1 1
1 817 1 1 83 SER OG O -3.257 10.710 10.968 1.00 . A A . 173 SER OG 1 1
1 818 1 1 84 PHE C C -2.742 8.950 5.383 1.00 . A A . 174 PHE C 1 1
1 819 1 1 84 PHE CA C -3.064 10.149 6.267 1.00 . A A . 174 PHE CA 1 1
1 820 1 1 84 PHE CB C -2.631 11.455 5.589 1.00 . A A . 174 PHE CB 1 1
1 821 1 1 84 PHE CD1 C -4.433 12.289 4.049 1.00 . A A . 174 PHE CD1 1 1
1 822 1 1 84 PHE CD2 C -2.521 11.231 3.093 1.00 . A A . 174 PHE CD2 1 1
1 823 1 1 84 PHE CE1 C -4.958 12.484 2.785 1.00 . A A . 174 PHE CE1 1 1
1 824 1 1 84 PHE CE2 C -3.040 11.421 1.832 1.00 . A A . 174 PHE CE2 1 1
1 825 1 1 84 PHE CG C -3.209 11.660 4.217 1.00 . A A . 174 PHE CG 1 1
1 826 1 1 84 PHE CZ C -4.259 12.049 1.675 1.00 . A A . 174 PHE CZ 1 1
1 827 1 1 84 PHE H H -1.625 10.605 7.746 1.00 . A A . 174 PHE H 1 1
1 828 1 1 84 PHE HA H -4.128 10.178 6.449 1.00 . A A . 174 PHE HA 1 1
1 829 1 1 84 PHE HB2 H -2.941 12.289 6.203 1.00 . A A . 174 PHE HB2 1 1
1 830 1 1 84 PHE HB3 H -1.553 11.462 5.502 1.00 . A A . 174 PHE HB3 1 1
1 831 1 1 84 PHE HD1 H -4.979 12.627 4.918 1.00 . A A . 174 PHE HD1 1 1
1 832 1 1 84 PHE HD2 H -1.566 10.739 3.215 1.00 . A A . 174 PHE HD2 1 1
1 833 1 1 84 PHE HE1 H -5.914 12.974 2.666 1.00 . A A . 174 PHE HE1 1 1
1 834 1 1 84 PHE HE2 H -2.494 11.078 0.965 1.00 . A A . 174 PHE HE2 1 1
1 835 1 1 84 PHE HZ H -4.662 12.200 0.684 1.00 . A A . 174 PHE HZ 1 1
1 836 1 1 84 PHE N N -2.383 10.014 7.546 1.00 . A A . 174 PHE N 1 1
1 837 1 1 84 PHE O O -3.580 8.469 4.622 1.00 . A A . 174 PHE O 1 1
1 838 1 1 85 VAL C C -1.661 6.041 5.051 1.00 . A A . 175 VAL C 1 1
1 839 1 1 85 VAL CA C -1.018 7.379 4.710 1.00 . A A . 175 VAL CA 1 1
1 840 1 1 85 VAL CB C 0.501 7.270 4.862 1.00 . A A . 175 VAL CB 1 1
1 841 1 1 85 VAL CG1 C 0.975 5.889 4.496 1.00 . A A . 175 VAL CG1 1 1
1 842 1 1 85 VAL CG2 C 1.190 8.310 4.006 1.00 . A A . 175 VAL CG2 1 1
1 843 1 1 85 VAL H H -0.937 8.850 6.213 1.00 . A A . 175 VAL H 1 1
1 844 1 1 85 VAL HA H -1.232 7.617 3.677 1.00 . A A . 175 VAL HA 1 1
1 845 1 1 85 VAL HB H 0.758 7.456 5.895 1.00 . A A . 175 VAL HB 1 1
1 846 1 1 85 VAL HG11 H 2.051 5.849 4.562 1.00 . A A . 175 VAL HG11 1 1
1 847 1 1 85 VAL HG12 H 0.666 5.660 3.488 1.00 . A A . 175 VAL HG12 1 1
1 848 1 1 85 VAL HG13 H 0.546 5.169 5.177 1.00 . A A . 175 VAL HG13 1 1
1 849 1 1 85 VAL HG21 H 0.954 9.298 4.373 1.00 . A A . 175 VAL HG21 1 1
1 850 1 1 85 VAL HG22 H 0.853 8.213 2.983 1.00 . A A . 175 VAL HG22 1 1
1 851 1 1 85 VAL HG23 H 2.263 8.153 4.047 1.00 . A A . 175 VAL HG23 1 1
1 852 1 1 85 VAL N N -1.524 8.462 5.528 1.00 . A A . 175 VAL N 1 1
1 853 1 1 85 VAL O O -2.392 5.494 4.245 1.00 . A A . 175 VAL O 1 1
1 854 1 1 86 HIS C C -3.593 4.401 6.533 1.00 . A A . 176 HIS C 1 1
1 855 1 1 86 HIS CA C -2.062 4.275 6.670 1.00 . A A . 176 HIS CA 1 1
1 856 1 1 86 HIS CB C -1.686 3.887 8.106 1.00 . A A . 176 HIS CB 1 1
1 857 1 1 86 HIS CD2 C -3.014 1.697 8.558 1.00 . A A . 176 HIS CD2 1 1
1 858 1 1 86 HIS CE1 C -1.322 0.324 8.741 1.00 . A A . 176 HIS CE1 1 1
1 859 1 1 86 HIS CG C -1.884 2.425 8.397 1.00 . A A . 176 HIS CG 1 1
1 860 1 1 86 HIS H H -0.604 5.846 6.753 1.00 . A A . 176 HIS H 1 1
1 861 1 1 86 HIS HA H -1.740 3.481 6.012 1.00 . A A . 176 HIS HA 1 1
1 862 1 1 86 HIS HB2 H -0.648 4.124 8.278 1.00 . A A . 176 HIS HB2 1 1
1 863 1 1 86 HIS HB3 H -2.299 4.449 8.795 1.00 . A A . 176 HIS HB3 1 1
1 864 1 1 86 HIS HD1 H 0.126 1.757 8.454 1.00 . A A . 176 HIS HD1 1 1
1 865 1 1 86 HIS HD2 H -4.025 2.079 8.521 1.00 . A A . 176 HIS HD2 1 1
1 866 1 1 86 HIS HE1 H -0.735 -0.573 8.871 1.00 . A A . 176 HIS HE1 1 1
1 867 1 1 86 HIS HE2 H -3.231 -0.390 8.614 1.00 . A A . 176 HIS HE2 1 1
1 868 1 1 86 HIS N N -1.372 5.494 6.231 1.00 . A A . 176 HIS N 1 1
1 869 1 1 86 HIS ND1 N -0.843 1.533 8.519 1.00 . A A . 176 HIS ND1 1 1
1 870 1 1 86 HIS NE2 N -2.640 0.390 8.767 1.00 . A A . 176 HIS NE2 1 1
1 871 1 1 86 HIS O O -4.279 3.397 6.395 1.00 . A A . 176 HIS O 1 1
1 872 1 1 87 ASP C C -5.854 5.508 4.803 1.00 . A A . 177 ASP C 1 1
1 873 1 1 87 ASP CA C -5.564 5.807 6.267 1.00 . A A . 177 ASP CA 1 1
1 874 1 1 87 ASP CB C -6.031 7.215 6.625 1.00 . A A . 177 ASP CB 1 1
1 875 1 1 87 ASP CG C -7.541 7.332 6.624 1.00 . A A . 177 ASP CG 1 1
1 876 1 1 87 ASP H H -3.585 6.396 6.816 1.00 . A A . 177 ASP H 1 1
1 877 1 1 87 ASP HA H -6.127 5.097 6.851 1.00 . A A . 177 ASP HA 1 1
1 878 1 1 87 ASP HB2 H -5.668 7.470 7.608 1.00 . A A . 177 ASP HB2 1 1
1 879 1 1 87 ASP HB3 H -5.634 7.914 5.903 1.00 . A A . 177 ASP HB3 1 1
1 880 1 1 87 ASP N N -4.137 5.618 6.566 1.00 . A A . 177 ASP N 1 1
1 881 1 1 87 ASP O O -6.818 4.824 4.503 1.00 . A A . 177 ASP O 1 1
1 882 1 1 87 ASP OD1 O -8.186 6.755 7.528 1.00 . A A . 177 ASP OD1 1 1
1 883 1 1 87 ASP OD2 O -8.091 8.011 5.735 1.00 . A A . 177 ASP OD2 1 1
1 884 1 1 88 CYS C C -5.077 4.201 2.230 1.00 . A A . 178 CYS C 1 1
1 885 1 1 88 CYS CA C -5.110 5.707 2.481 1.00 . A A . 178 CYS CA 1 1
1 886 1 1 88 CYS CB C -3.963 6.374 1.715 1.00 . A A . 178 CYS CB 1 1
1 887 1 1 88 CYS H H -4.228 6.479 4.215 1.00 . A A . 178 CYS H 1 1
1 888 1 1 88 CYS HA H -6.053 6.114 2.137 1.00 . A A . 178 CYS HA 1 1
1 889 1 1 88 CYS HB2 H -4.340 6.744 0.783 1.00 . A A . 178 CYS HB2 1 1
1 890 1 1 88 CYS HB3 H -3.579 7.198 2.299 1.00 . A A . 178 CYS HB3 1 1
1 891 1 1 88 CYS N N -4.984 5.965 3.909 1.00 . A A . 178 CYS N 1 1
1 892 1 1 88 CYS O O -5.628 3.701 1.251 1.00 . A A . 178 CYS O 1 1
1 893 1 1 88 CYS SG S -2.570 5.261 1.337 1.00 . A A . 178 CYS SG 1 1
1 894 1 1 89 VAL C C -5.566 1.429 3.742 1.00 . A A . 179 VAL C 1 1
1 895 1 1 89 VAL CA C -4.362 2.038 3.039 1.00 . A A . 179 VAL CA 1 1
1 896 1 1 89 VAL CB C -3.058 1.479 3.624 1.00 . A A . 179 VAL CB 1 1
1 897 1 1 89 VAL CG1 C -1.953 2.507 3.547 1.00 . A A . 179 VAL CG1 1 1
1 898 1 1 89 VAL CG2 C -3.244 0.965 5.034 1.00 . A A . 179 VAL CG2 1 1
1 899 1 1 89 VAL H H -3.940 3.941 3.846 1.00 . A A . 179 VAL H 1 1
1 900 1 1 89 VAL HA H -4.404 1.770 1.992 1.00 . A A . 179 VAL HA 1 1
1 901 1 1 89 VAL HB H -2.763 0.650 3.009 1.00 . A A . 179 VAL HB 1 1
1 902 1 1 89 VAL HG11 H -2.251 3.396 4.078 1.00 . A A . 179 VAL HG11 1 1
1 903 1 1 89 VAL HG12 H -1.765 2.749 2.510 1.00 . A A . 179 VAL HG12 1 1
1 904 1 1 89 VAL HG13 H -1.058 2.102 3.991 1.00 . A A . 179 VAL HG13 1 1
1 905 1 1 89 VAL HG21 H -3.969 0.163 5.020 1.00 . A A . 179 VAL HG21 1 1
1 906 1 1 89 VAL HG22 H -3.605 1.766 5.659 1.00 . A A . 179 VAL HG22 1 1
1 907 1 1 89 VAL HG23 H -2.304 0.599 5.413 1.00 . A A . 179 VAL HG23 1 1
1 908 1 1 89 VAL N N -4.418 3.481 3.125 1.00 . A A . 179 VAL N 1 1
1 909 1 1 89 VAL O O -6.037 0.359 3.370 1.00 . A A . 179 VAL O 1 1
1 910 1 1 90 ASN C C -8.457 1.952 4.278 1.00 . A A . 180 ASN C 1 1
1 911 1 1 90 ASN CA C -7.374 1.774 5.326 1.00 . A A . 180 ASN CA 1 1
1 912 1 1 90 ASN CB C -7.696 2.618 6.562 1.00 . A A . 180 ASN CB 1 1
1 913 1 1 90 ASN CG C -6.916 2.190 7.788 1.00 . A A . 180 ASN CG 1 1
1 914 1 1 90 ASN H H -5.600 2.908 5.091 1.00 . A A . 180 ASN H 1 1
1 915 1 1 90 ASN HA H -7.331 0.732 5.608 1.00 . A A . 180 ASN HA 1 1
1 916 1 1 90 ASN HB2 H -7.459 3.650 6.352 1.00 . A A . 180 ASN HB2 1 1
1 917 1 1 90 ASN HB3 H -8.750 2.533 6.779 1.00 . A A . 180 ASN HB3 1 1
1 918 1 1 90 ASN HD21 H -6.981 4.043 8.500 1.00 . A A . 180 ASN HD21 1 1
1 919 1 1 90 ASN HD22 H -6.163 2.881 9.495 1.00 . A A . 180 ASN HD22 1 1
1 920 1 1 90 ASN N N -6.089 2.133 4.740 1.00 . A A . 180 ASN N 1 1
1 921 1 1 90 ASN ND2 N -6.661 3.133 8.680 1.00 . A A . 180 ASN ND2 1 1
1 922 1 1 90 ASN O O -9.633 1.704 4.523 1.00 . A A . 180 ASN O 1 1
1 923 1 1 90 ASN OD1 O -6.553 1.022 7.937 1.00 . A A . 180 ASN OD1 1 1
1 924 1 1 91 ILE C C -8.348 1.305 1.020 1.00 . A A . 181 ILE C 1 1
1 925 1 1 91 ILE CA C -8.825 2.444 1.928 1.00 . A A . 181 ILE CA 1 1
1 926 1 1 91 ILE CB C -8.701 3.759 1.152 1.00 . A A . 181 ILE CB 1 1
1 927 1 1 91 ILE CD1 C -9.361 5.352 3.000 1.00 . A A . 181 ILE CD1 1 1
1 928 1 1 91 ILE CG1 C -8.273 4.884 2.058 1.00 . A A . 181 ILE CG1 1 1
1 929 1 1 91 ILE CG2 C -10.021 4.126 0.551 1.00 . A A . 181 ILE CG2 1 1
1 930 1 1 91 ILE H H -7.182 2.954 3.134 1.00 . A A . 181 ILE H 1 1
1 931 1 1 91 ILE HA H -9.859 2.289 2.188 1.00 . A A . 181 ILE HA 1 1
1 932 1 1 91 ILE HB H -7.973 3.634 0.370 1.00 . A A . 181 ILE HB 1 1
1 933 1 1 91 ILE HD11 H -9.711 4.507 3.579 1.00 . A A . 181 ILE HD11 1 1
1 934 1 1 91 ILE HD12 H -10.180 5.761 2.429 1.00 . A A . 181 ILE HD12 1 1
1 935 1 1 91 ILE HD13 H -8.965 6.105 3.664 1.00 . A A . 181 ILE HD13 1 1
1 936 1 1 91 ILE HG12 H -7.444 4.530 2.662 1.00 . A A . 181 ILE HG12 1 1
1 937 1 1 91 ILE HG13 H -7.956 5.725 1.443 1.00 . A A . 181 ILE HG13 1 1
1 938 1 1 91 ILE HG21 H -9.907 5.037 -0.012 1.00 . A A . 181 ILE HG21 1 1
1 939 1 1 91 ILE HG22 H -10.727 4.288 1.355 1.00 . A A . 181 ILE HG22 1 1
1 940 1 1 91 ILE HG23 H -10.368 3.334 -0.090 1.00 . A A . 181 ILE HG23 1 1
1 941 1 1 91 ILE N N -8.043 2.483 3.143 1.00 . A A . 181 ILE N 1 1
1 942 1 1 91 ILE O O -9.141 0.503 0.555 1.00 . A A . 181 ILE O 1 1
1 943 1 1 92 THR C C -6.517 -1.073 0.130 1.00 . A A . 182 THR C 1 1
1 944 1 1 92 THR CA C -6.426 0.376 -0.202 1.00 . A A . 182 THR CA 1 1
1 945 1 1 92 THR CB C -4.932 0.683 -0.415 1.00 . A A . 182 THR CB 1 1
1 946 1 1 92 THR CG2 C -4.314 -0.296 -1.399 1.00 . A A . 182 THR CG2 1 1
1 947 1 1 92 THR H H -6.450 1.716 1.426 1.00 . A A . 182 THR H 1 1
1 948 1 1 92 THR HA H -6.941 0.549 -1.123 1.00 . A A . 182 THR HA 1 1
1 949 1 1 92 THR HB H -4.405 0.598 0.533 1.00 . A A . 182 THR HB 1 1
1 950 1 1 92 THR HG1 H -4.236 1.922 -1.715 1.00 . A A . 182 THR HG1 1 1
1 951 1 1 92 THR HG21 H -3.272 -0.054 -1.543 1.00 . A A . 182 THR HG21 1 1
1 952 1 1 92 THR HG22 H -4.833 -0.230 -2.344 1.00 . A A . 182 THR HG22 1 1
1 953 1 1 92 THR HG23 H -4.401 -1.299 -1.011 1.00 . A A . 182 THR HG23 1 1
1 954 1 1 92 THR N N -7.032 1.222 0.829 1.00 . A A . 182 THR N 1 1
1 955 1 1 92 THR O O -7.034 -1.880 -0.651 1.00 . A A . 182 THR O 1 1
1 956 1 1 92 THR OG1 O -4.772 1.986 -0.924 1.00 . A A . 182 THR OG1 1 1
1 957 1 1 93 VAL C C -7.327 -3.312 1.781 1.00 . A A . 183 VAL C 1 1
1 958 1 1 93 VAL CA C -5.924 -2.763 1.717 1.00 . A A . 183 VAL CA 1 1
1 959 1 1 93 VAL CB C -5.196 -2.891 3.071 1.00 . A A . 183 VAL CB 1 1
1 960 1 1 93 VAL CG1 C -4.100 -1.861 3.175 1.00 . A A . 183 VAL CG1 1 1
1 961 1 1 93 VAL CG2 C -6.134 -2.801 4.263 1.00 . A A . 183 VAL CG2 1 1
1 962 1 1 93 VAL H H -5.649 -0.690 1.875 1.00 . A A . 183 VAL H 1 1
1 963 1 1 93 VAL HA H -5.371 -3.316 0.980 1.00 . A A . 183 VAL HA 1 1
1 964 1 1 93 VAL HB H -4.725 -3.840 3.086 1.00 . A A . 183 VAL HB 1 1
1 965 1 1 93 VAL HG11 H -3.613 -1.954 4.133 1.00 . A A . 183 VAL HG11 1 1
1 966 1 1 93 VAL HG12 H -4.532 -0.873 3.082 1.00 . A A . 183 VAL HG12 1 1
1 967 1 1 93 VAL HG13 H -3.384 -2.019 2.385 1.00 . A A . 183 VAL HG13 1 1
1 968 1 1 93 VAL HG21 H -6.647 -1.850 4.247 1.00 . A A . 183 VAL HG21 1 1
1 969 1 1 93 VAL HG22 H -5.564 -2.887 5.175 1.00 . A A . 183 VAL HG22 1 1
1 970 1 1 93 VAL HG23 H -6.858 -3.602 4.214 1.00 . A A . 183 VAL HG23 1 1
1 971 1 1 93 VAL N N -5.991 -1.400 1.286 1.00 . A A . 183 VAL N 1 1
1 972 1 1 93 VAL O O -7.547 -4.498 1.639 1.00 . A A . 183 VAL O 1 1
1 973 1 1 94 LYS C C -10.134 -3.334 0.681 1.00 . A A . 184 LYS C 1 1
1 974 1 1 94 LYS CA C -9.671 -2.754 1.986 1.00 . A A . 184 LYS CA 1 1
1 975 1 1 94 LYS CB C -10.508 -1.516 2.318 1.00 . A A . 184 LYS CB 1 1
1 976 1 1 94 LYS CD C -9.275 -1.821 4.445 1.00 . A A . 184 LYS CD 1 1
1 977 1 1 94 LYS CE C -8.933 -1.304 5.831 1.00 . A A . 184 LYS CE 1 1
1 978 1 1 94 LYS CG C -10.156 -0.902 3.652 1.00 . A A . 184 LYS CG 1 1
1 979 1 1 94 LYS H H -8.024 -1.454 1.915 1.00 . A A . 184 LYS H 1 1
1 980 1 1 94 LYS HA H -9.775 -3.472 2.767 1.00 . A A . 184 LYS HA 1 1
1 981 1 1 94 LYS HB2 H -10.342 -0.772 1.549 1.00 . A A . 184 LYS HB2 1 1
1 982 1 1 94 LYS HB3 H -11.543 -1.776 2.322 1.00 . A A . 184 LYS HB3 1 1
1 983 1 1 94 LYS HD2 H -9.758 -2.780 4.523 1.00 . A A . 184 LYS HD2 1 1
1 984 1 1 94 LYS HD3 H -8.357 -1.924 3.877 1.00 . A A . 184 LYS HD3 1 1
1 985 1 1 94 LYS HE2 H -8.190 -1.959 6.258 1.00 . A A . 184 LYS HE2 1 1
1 986 1 1 94 LYS HE3 H -8.517 -0.309 5.734 1.00 . A A . 184 LYS HE3 1 1
1 987 1 1 94 LYS HG2 H -9.609 0.001 3.463 1.00 . A A . 184 LYS HG2 1 1
1 988 1 1 94 LYS HG3 H -11.056 -0.689 4.208 1.00 . A A . 184 LYS HG3 1 1
1 989 1 1 94 LYS HZ1 H -10.713 -2.090 6.598 1.00 . A A . 184 LYS HZ1 1 1
1 990 1 1 94 LYS HZ2 H -10.677 -0.391 6.540 1.00 . A A . 184 LYS HZ2 1 1
1 991 1 1 94 LYS HZ3 H -9.796 -1.222 7.728 1.00 . A A . 184 LYS HZ3 1 1
1 992 1 1 94 LYS N N -8.277 -2.400 1.896 1.00 . A A . 184 LYS N 1 1
1 993 1 1 94 LYS NZ N -10.113 -1.247 6.732 1.00 . A A . 184 LYS NZ 1 1
1 994 1 1 94 LYS O O -10.385 -4.525 0.553 1.00 . A A . 184 LYS O 1 1
1 995 1 1 95 GLN C C -9.863 -4.058 -2.132 1.00 . A A . 185 GLN C 1 1
1 996 1 1 95 GLN CA C -10.593 -2.820 -1.634 1.00 . A A . 185 GLN CA 1 1
1 997 1 1 95 GLN CB C -10.297 -1.621 -2.524 1.00 . A A . 185 GLN CB 1 1
1 998 1 1 95 GLN CD C -11.880 0.038 -1.429 1.00 . A A . 185 GLN CD 1 1
1 999 1 1 95 GLN CG C -10.446 -0.318 -1.763 1.00 . A A . 185 GLN CG 1 1
1 1000 1 1 95 GLN H H -9.839 -1.565 -0.129 1.00 . A A . 185 GLN H 1 1
1 1001 1 1 95 GLN HA H -11.654 -3.004 -1.613 1.00 . A A . 185 GLN HA 1 1
1 1002 1 1 95 GLN HB2 H -9.280 -1.692 -2.887 1.00 . A A . 185 GLN HB2 1 1
1 1003 1 1 95 GLN HB3 H -10.979 -1.614 -3.357 1.00 . A A . 185 GLN HB3 1 1
1 1004 1 1 95 GLN HE21 H -11.284 0.845 0.282 1.00 . A A . 185 GLN HE21 1 1
1 1005 1 1 95 GLN HE22 H -12.984 0.893 -0.018 1.00 . A A . 185 GLN HE22 1 1
1 1006 1 1 95 GLN HG2 H -9.907 -0.418 -0.831 1.00 . A A . 185 GLN HG2 1 1
1 1007 1 1 95 GLN HG3 H -10.006 0.475 -2.325 1.00 . A A . 185 GLN HG3 1 1
1 1008 1 1 95 GLN N N -10.148 -2.481 -0.302 1.00 . A A . 185 GLN N 1 1
1 1009 1 1 95 GLN NE2 N -12.071 0.656 -0.274 1.00 . A A . 185 GLN NE2 1 1
1 1010 1 1 95 GLN O O -10.408 -4.853 -2.889 1.00 . A A . 185 GLN O 1 1
1 1011 1 1 95 GLN OE1 O -12.805 -0.257 -2.181 1.00 . A A . 185 GLN OE1 1 1
1 1012 1 1 96 HIS C C -7.743 -6.551 -1.256 1.00 . A A . 186 HIS C 1 1
1 1013 1 1 96 HIS CA C -7.753 -5.275 -2.114 1.00 . A A . 186 HIS CA 1 1
1 1014 1 1 96 HIS CB C -6.348 -4.715 -2.252 1.00 . A A . 186 HIS CB 1 1
1 1015 1 1 96 HIS CD2 C -6.344 -2.972 -4.163 1.00 . A A . 186 HIS CD2 1 1
1 1016 1 1 96 HIS CE1 C -5.440 -4.206 -5.728 1.00 . A A . 186 HIS CE1 1 1
1 1017 1 1 96 HIS CG C -6.086 -4.186 -3.625 1.00 . A A . 186 HIS CG 1 1
1 1018 1 1 96 HIS H H -8.324 -3.622 -0.938 1.00 . A A . 186 HIS H 1 1
1 1019 1 1 96 HIS HA H -8.094 -5.549 -3.102 1.00 . A A . 186 HIS HA 1 1
1 1020 1 1 96 HIS HB2 H -6.223 -3.893 -1.551 1.00 . A A . 186 HIS HB2 1 1
1 1021 1 1 96 HIS HB3 H -5.635 -5.490 -2.031 1.00 . A A . 186 HIS HB3 1 1
1 1022 1 1 96 HIS HD1 H -5.218 -5.876 -4.558 1.00 . A A . 186 HIS HD1 1 1
1 1023 1 1 96 HIS HD2 H -6.793 -2.130 -3.657 1.00 . A A . 186 HIS HD2 1 1
1 1024 1 1 96 HIS HE1 H -5.040 -4.532 -6.676 1.00 . A A . 186 HIS HE1 1 1
1 1025 1 1 96 HIS HE2 H -6.122 -2.316 -6.148 1.00 . A A . 186 HIS HE2 1 1
1 1026 1 1 96 HIS N N -8.640 -4.229 -1.644 1.00 . A A . 186 HIS N 1 1
1 1027 1 1 96 HIS ND1 N -5.518 -4.936 -4.632 1.00 . A A . 186 HIS ND1 1 1
1 1028 1 1 96 HIS NE2 N -5.933 -3.012 -5.468 1.00 . A A . 186 HIS NE2 1 1
1 1029 1 1 96 HIS O O -7.117 -7.533 -1.639 1.00 . A A . 186 HIS O 1 1
1 1030 1 1 97 THR C C -9.847 -8.139 1.155 1.00 . A A . 187 THR C 1 1
1 1031 1 1 97 THR CA C -8.434 -7.747 0.736 1.00 . A A . 187 THR CA 1 1
1 1032 1 1 97 THR CB C -7.539 -7.562 1.999 1.00 . A A . 187 THR CB 1 1
1 1033 1 1 97 THR CG2 C -8.250 -6.790 3.104 1.00 . A A . 187 THR CG2 1 1
1 1034 1 1 97 THR H H -8.970 -5.789 0.113 1.00 . A A . 187 THR H 1 1
1 1035 1 1 97 THR HA H -8.020 -8.560 0.158 1.00 . A A . 187 THR HA 1 1
1 1036 1 1 97 THR HB H -6.651 -7.014 1.714 1.00 . A A . 187 THR HB 1 1
1 1037 1 1 97 THR HG1 H -6.191 -8.934 2.456 1.00 . A A . 187 THR HG1 1 1
1 1038 1 1 97 THR HG21 H -7.589 -6.691 3.954 1.00 . A A . 187 THR HG21 1 1
1 1039 1 1 97 THR HG22 H -9.143 -7.320 3.400 1.00 . A A . 187 THR HG22 1 1
1 1040 1 1 97 THR HG23 H -8.516 -5.806 2.742 1.00 . A A . 187 THR HG23 1 1
1 1041 1 1 97 THR N N -8.442 -6.567 -0.133 1.00 . A A . 187 THR N 1 1
1 1042 1 1 97 THR O O -10.065 -9.189 1.761 1.00 . A A . 187 THR O 1 1
1 1043 1 1 97 THR OG1 O -7.150 -8.840 2.518 1.00 . A A . 187 THR OG1 1 1
1 1044 1 1 98 VAL C C -13.070 -8.031 0.140 1.00 . A A . 188 VAL C 1 1
1 1045 1 1 98 VAL CA C -12.175 -7.525 1.263 1.00 . A A . 188 VAL CA 1 1
1 1046 1 1 98 VAL CB C -12.750 -6.239 1.893 1.00 . A A . 188 VAL CB 1 1
1 1047 1 1 98 VAL CG1 C -11.705 -5.608 2.803 1.00 . A A . 188 VAL CG1 1 1
1 1048 1 1 98 VAL CG2 C -13.211 -5.255 0.828 1.00 . A A . 188 VAL CG2 1 1
1 1049 1 1 98 VAL H H -10.624 -6.572 0.193 1.00 . A A . 188 VAL H 1 1
1 1050 1 1 98 VAL HA H -12.123 -8.272 2.023 1.00 . A A . 188 VAL HA 1 1
1 1051 1 1 98 VAL HB H -13.604 -6.511 2.500 1.00 . A A . 188 VAL HB 1 1
1 1052 1 1 98 VAL HG11 H -12.074 -4.671 3.191 1.00 . A A . 188 VAL HG11 1 1
1 1053 1 1 98 VAL HG12 H -10.794 -5.430 2.228 1.00 . A A . 188 VAL HG12 1 1
1 1054 1 1 98 VAL HG13 H -11.483 -6.280 3.619 1.00 . A A . 188 VAL HG13 1 1
1 1055 1 1 98 VAL HG21 H -14.001 -5.701 0.243 1.00 . A A . 188 VAL HG21 1 1
1 1056 1 1 98 VAL HG22 H -12.379 -5.008 0.183 1.00 . A A . 188 VAL HG22 1 1
1 1057 1 1 98 VAL HG23 H -13.576 -4.356 1.303 1.00 . A A . 188 VAL HG23 1 1
1 1058 1 1 98 VAL N N -10.820 -7.319 0.789 1.00 . A A . 188 VAL N 1 1
1 1059 1 1 98 VAL O O -14.255 -8.301 0.328 1.00 . A A . 188 VAL O 1 1
1 1060 1 1 99 THR C C -12.031 -9.139 -3.166 1.00 . A A . 189 THR C 1 1
1 1061 1 1 99 THR CA C -13.117 -8.689 -2.208 1.00 . A A . 189 THR CA 1 1
1 1062 1 1 99 THR CB C -14.010 -7.639 -2.910 1.00 . A A . 189 THR CB 1 1
1 1063 1 1 99 THR CG2 C -14.598 -8.205 -4.192 1.00 . A A . 189 THR CG2 1 1
1 1064 1 1 99 THR H H -11.535 -7.882 -1.092 1.00 . A A . 189 THR H 1 1
1 1065 1 1 99 THR HA H -13.720 -9.539 -1.919 1.00 . A A . 189 THR HA 1 1
1 1066 1 1 99 THR HB H -13.396 -6.787 -3.164 1.00 . A A . 189 THR HB 1 1
1 1067 1 1 99 THR HG1 H -15.069 -7.754 -1.239 1.00 . A A . 189 THR HG1 1 1
1 1068 1 1 99 THR HG21 H -13.793 -8.501 -4.854 1.00 . A A . 189 THR HG21 1 1
1 1069 1 1 99 THR HG22 H -15.203 -7.454 -4.673 1.00 . A A . 189 THR HG22 1 1
1 1070 1 1 99 THR HG23 H -15.206 -9.065 -3.961 1.00 . A A . 189 THR HG23 1 1
1 1071 1 1 99 THR N N -12.469 -8.152 -1.026 1.00 . A A . 189 THR N 1 1
1 1072 1 1 99 THR O O -12.054 -10.241 -3.708 1.00 . A A . 189 THR O 1 1
1 1073 1 1 99 THR OG1 O -15.065 -7.205 -2.037 1.00 . A A . 189 THR OG1 1 1
1 1074 1 1 100 THR C C -9.058 -9.681 -3.549 1.00 . A A . 190 THR C 1 1
1 1075 1 1 100 THR CA C -9.880 -8.522 -4.114 1.00 . A A . 190 THR CA 1 1
1 1076 1 1 100 THR CB C -9.044 -7.245 -4.176 1.00 . A A . 190 THR CB 1 1
1 1077 1 1 100 THR CG2 C -7.680 -7.478 -4.795 1.00 . A A . 190 THR CG2 1 1
1 1078 1 1 100 THR H H -11.151 -7.382 -2.899 1.00 . A A . 190 THR H 1 1
1 1079 1 1 100 THR HA H -10.191 -8.764 -5.111 1.00 . A A . 190 THR HA 1 1
1 1080 1 1 100 THR HB H -8.912 -6.891 -3.154 1.00 . A A . 190 THR HB 1 1
1 1081 1 1 100 THR HG1 H -10.098 -5.579 -4.324 1.00 . A A . 190 THR HG1 1 1
1 1082 1 1 100 THR HG21 H -7.796 -7.872 -5.791 1.00 . A A . 190 THR HG21 1 1
1 1083 1 1 100 THR HG22 H -7.128 -8.182 -4.187 1.00 . A A . 190 THR HG22 1 1
1 1084 1 1 100 THR HG23 H -7.143 -6.542 -4.835 1.00 . A A . 190 THR HG23 1 1
1 1085 1 1 100 THR N N -11.059 -8.262 -3.319 1.00 . A A . 190 THR N 1 1
1 1086 1 1 100 THR O O -8.292 -10.318 -4.268 1.00 . A A . 190 THR O 1 1
1 1087 1 1 100 THR OG1 O -9.748 -6.248 -4.927 1.00 . A A . 190 THR OG1 1 1
1 1088 1 1 101 THR C C -9.463 -12.324 -1.664 1.00 . A A . 191 THR C 1 1
1 1089 1 1 101 THR CA C -8.543 -11.117 -1.698 1.00 . A A . 191 THR CA 1 1
1 1090 1 1 101 THR CB C -7.996 -10.853 -0.294 1.00 . A A . 191 THR CB 1 1
1 1091 1 1 101 THR CG2 C -7.468 -12.130 0.337 1.00 . A A . 191 THR CG2 1 1
1 1092 1 1 101 THR H H -9.791 -9.412 -1.708 1.00 . A A . 191 THR H 1 1
1 1093 1 1 101 THR HA H -7.711 -11.329 -2.337 1.00 . A A . 191 THR HA 1 1
1 1094 1 1 101 THR HB H -8.793 -10.465 0.319 1.00 . A A . 191 THR HB 1 1
1 1095 1 1 101 THR HG1 H -7.063 -9.336 -1.151 1.00 . A A . 191 THR HG1 1 1
1 1096 1 1 101 THR HG21 H -8.272 -12.845 0.428 1.00 . A A . 191 THR HG21 1 1
1 1097 1 1 101 THR HG22 H -7.069 -11.910 1.317 1.00 . A A . 191 THR HG22 1 1
1 1098 1 1 101 THR HG23 H -6.687 -12.543 -0.285 1.00 . A A . 191 THR HG23 1 1
1 1099 1 1 101 THR N N -9.216 -9.969 -2.267 1.00 . A A . 191 THR N 1 1
1 1100 1 1 101 THR O O -9.054 -13.438 -1.981 1.00 . A A . 191 THR O 1 1
1 1101 1 1 101 THR OG1 O -6.941 -9.897 -0.371 1.00 . A A . 191 THR OG1 1 1
1 1102 1 1 102 THR C C -12.083 -13.756 -2.531 1.00 . A A . 192 THR C 1 1
1 1103 1 1 102 THR CA C -11.678 -13.181 -1.179 1.00 . A A . 192 THR CA 1 1
1 1104 1 1 102 THR CB C -12.936 -12.727 -0.431 1.00 . A A . 192 THR CB 1 1
1 1105 1 1 102 THR CG2 C -12.628 -12.448 1.031 1.00 . A A . 192 THR CG2 1 1
1 1106 1 1 102 THR H H -11.022 -11.175 -1.175 1.00 . A A . 192 THR H 1 1
1 1107 1 1 102 THR HA H -11.206 -13.961 -0.599 1.00 . A A . 192 THR HA 1 1
1 1108 1 1 102 THR HB H -13.665 -13.522 -0.489 1.00 . A A . 192 THR HB 1 1
1 1109 1 1 102 THR HG1 H -14.115 -11.806 -1.717 1.00 . A A . 192 THR HG1 1 1
1 1110 1 1 102 THR HG21 H -11.868 -11.685 1.099 1.00 . A A . 192 THR HG21 1 1
1 1111 1 1 102 THR HG22 H -12.272 -13.353 1.503 1.00 . A A . 192 THR HG22 1 1
1 1112 1 1 102 THR HG23 H -13.524 -12.111 1.530 1.00 . A A . 192 THR HG23 1 1
1 1113 1 1 102 THR N N -10.722 -12.094 -1.324 1.00 . A A . 192 THR N 1 1
1 1114 1 1 102 THR O O -13.030 -14.537 -2.626 1.00 . A A . 192 THR O 1 1
1 1115 1 1 102 THR OG1 O -13.469 -11.548 -1.049 1.00 . A A . 192 THR OG1 1 1
1 1116 1 1 103 LYS C C -10.856 -15.232 -5.076 1.00 . A A . 193 LYS C 1 1
1 1117 1 1 103 LYS CA C -11.604 -13.923 -4.895 1.00 . A A . 193 LYS CA 1 1
1 1118 1 1 103 LYS CB C -11.250 -12.907 -5.992 1.00 . A A . 193 LYS CB 1 1
1 1119 1 1 103 LYS CD C -8.749 -13.269 -6.203 1.00 . A A . 193 LYS CD 1 1
1 1120 1 1 103 LYS CE C -7.550 -12.554 -6.787 1.00 . A A . 193 LYS CE 1 1
1 1121 1 1 103 LYS CG C -9.861 -12.281 -5.896 1.00 . A A . 193 LYS CG 1 1
1 1122 1 1 103 LYS H H -10.617 -12.747 -3.447 1.00 . A A . 193 LYS H 1 1
1 1123 1 1 103 LYS HA H -12.651 -14.133 -4.946 1.00 . A A . 193 LYS HA 1 1
1 1124 1 1 103 LYS HB2 H -11.323 -13.400 -6.949 1.00 . A A . 193 LYS HB2 1 1
1 1125 1 1 103 LYS HB3 H -11.977 -12.108 -5.963 1.00 . A A . 193 LYS HB3 1 1
1 1126 1 1 103 LYS HD2 H -8.448 -13.765 -5.283 1.00 . A A . 193 LYS HD2 1 1
1 1127 1 1 103 LYS HD3 H -9.107 -14.000 -6.911 1.00 . A A . 193 LYS HD3 1 1
1 1128 1 1 103 LYS HE2 H -7.885 -11.922 -7.597 1.00 . A A . 193 LYS HE2 1 1
1 1129 1 1 103 LYS HE3 H -7.102 -11.943 -6.017 1.00 . A A . 193 LYS HE3 1 1
1 1130 1 1 103 LYS HG2 H -9.799 -11.467 -6.602 1.00 . A A . 193 LYS HG2 1 1
1 1131 1 1 103 LYS HG3 H -9.716 -11.896 -4.897 1.00 . A A . 193 LYS HG3 1 1
1 1132 1 1 103 LYS HZ1 H -6.979 -14.172 -7.977 1.00 . A A . 193 LYS HZ1 1 1
1 1133 1 1 103 LYS HZ2 H -6.134 -14.062 -6.507 1.00 . A A . 193 LYS HZ2 1 1
1 1134 1 1 103 LYS HZ3 H -5.771 -13.003 -7.776 1.00 . A A . 193 LYS HZ3 1 1
1 1135 1 1 103 LYS N N -11.350 -13.385 -3.575 1.00 . A A . 193 LYS N 1 1
1 1136 1 1 103 LYS NZ N -6.538 -13.513 -7.299 1.00 . A A . 193 LYS NZ 1 1
1 1137 1 1 103 LYS O O -10.768 -15.778 -6.179 1.00 . A A . 193 LYS O 1 1
1 1138 1 1 104 GLY C C -8.218 -16.897 -3.539 1.00 . A A . 194 GLY C 1 1
1 1139 1 1 104 GLY CA C -9.652 -17.001 -3.990 1.00 . A A . 194 GLY CA 1 1
1 1140 1 1 104 GLY H H -10.378 -15.215 -3.138 1.00 . A A . 194 GLY H 1 1
1 1141 1 1 104 GLY HA2 H -10.182 -17.669 -3.325 1.00 . A A . 194 GLY HA2 1 1
1 1142 1 1 104 GLY HA3 H -9.679 -17.405 -4.992 1.00 . A A . 194 GLY HA3 1 1
1 1143 1 1 104 GLY N N -10.319 -15.728 -3.977 1.00 . A A . 194 GLY N 1 1
1 1144 1 1 104 GLY O O -7.375 -17.712 -3.921 1.00 . A A . 194 GLY O 1 1
1 1145 1 1 105 GLU C C -6.606 -16.242 -0.734 1.00 . A A . 195 GLU C 1 1
1 1146 1 1 105 GLU CA C -6.615 -15.746 -2.153 1.00 . A A . 195 GLU CA 1 1
1 1147 1 1 105 GLU CB C -6.157 -14.287 -2.141 1.00 . A A . 195 GLU CB 1 1
1 1148 1 1 105 GLU CD C -5.232 -14.074 -4.510 1.00 . A A . 195 GLU CD 1 1
1 1149 1 1 105 GLU CG C -4.948 -14.006 -3.022 1.00 . A A . 195 GLU CG 1 1
1 1150 1 1 105 GLU H H -8.639 -15.254 -2.483 1.00 . A A . 195 GLU H 1 1
1 1151 1 1 105 GLU HA H -5.926 -16.331 -2.735 1.00 . A A . 195 GLU HA 1 1
1 1152 1 1 105 GLU HB2 H -6.973 -13.656 -2.447 1.00 . A A . 195 GLU HB2 1 1
1 1153 1 1 105 GLU HB3 H -5.891 -14.028 -1.127 1.00 . A A . 195 GLU HB3 1 1
1 1154 1 1 105 GLU HG2 H -4.590 -13.019 -2.792 1.00 . A A . 195 GLU HG2 1 1
1 1155 1 1 105 GLU HG3 H -4.178 -14.724 -2.788 1.00 . A A . 195 GLU HG3 1 1
1 1156 1 1 105 GLU N N -7.939 -15.901 -2.715 1.00 . A A . 195 GLU N 1 1
1 1157 1 1 105 GLU O O -7.651 -16.406 -0.100 1.00 . A A . 195 GLU O 1 1
1 1158 1 1 105 GLU OE1 O -5.795 -15.083 -4.987 1.00 . A A . 195 GLU OE1 1 1
1 1159 1 1 105 GLU OE2 O -4.862 -13.123 -5.224 1.00 . A A . 195 GLU OE2 1 1
1 1160 1 1 106 ASN C C -4.670 -15.699 1.887 1.00 . A A . 196 ASN C 1 1
1 1161 1 1 106 ASN CA C -5.243 -16.866 1.133 1.00 . A A . 196 ASN CA 1 1
1 1162 1 1 106 ASN CB C -4.278 -18.042 1.246 1.00 . A A . 196 ASN CB 1 1
1 1163 1 1 106 ASN CG C -4.743 -19.274 0.495 1.00 . A A . 196 ASN CG 1 1
1 1164 1 1 106 ASN H H -4.635 -16.366 -0.825 1.00 . A A . 196 ASN H 1 1
1 1165 1 1 106 ASN HA H -6.201 -17.136 1.548 1.00 . A A . 196 ASN HA 1 1
1 1166 1 1 106 ASN HB2 H -3.323 -17.741 0.844 1.00 . A A . 196 ASN HB2 1 1
1 1167 1 1 106 ASN HB3 H -4.162 -18.296 2.294 1.00 . A A . 196 ASN HB3 1 1
1 1168 1 1 106 ASN HD21 H -6.637 -18.933 0.994 1.00 . A A . 196 ASN HD21 1 1
1 1169 1 1 106 ASN HD22 H -6.356 -20.326 0.005 1.00 . A A . 196 ASN HD22 1 1
1 1170 1 1 106 ASN N N -5.423 -16.479 -0.244 1.00 . A A . 196 ASN N 1 1
1 1171 1 1 106 ASN ND2 N -6.041 -19.537 0.504 1.00 . A A . 196 ASN ND2 1 1
1 1172 1 1 106 ASN O O -3.488 -15.408 1.746 1.00 . A A . 196 ASN O 1 1
1 1173 1 1 106 ASN OD1 O -3.929 -20.001 -0.076 1.00 . A A . 196 ASN OD1 1 1
1 1174 1 1 107 PHE C C -4.951 -14.321 4.919 1.00 . A A . 197 PHE C 1 1
1 1175 1 1 107 PHE CA C -4.953 -13.934 3.456 1.00 . A A . 197 PHE CA 1 1
1 1176 1 1 107 PHE CB C -5.676 -12.602 3.241 1.00 . A A . 197 PHE CB 1 1
1 1177 1 1 107 PHE CD1 C -8.087 -13.270 3.389 1.00 . A A . 197 PHE CD1 1 1
1 1178 1 1 107 PHE CD2 C -7.246 -11.626 4.894 1.00 . A A . 197 PHE CD2 1 1
1 1179 1 1 107 PHE CE1 C -9.339 -13.163 3.962 1.00 . A A . 197 PHE CE1 1 1
1 1180 1 1 107 PHE CE2 C -8.494 -11.512 5.475 1.00 . A A . 197 PHE CE2 1 1
1 1181 1 1 107 PHE CG C -7.034 -12.502 3.852 1.00 . A A . 197 PHE CG 1 1
1 1182 1 1 107 PHE CZ C -9.543 -12.282 5.008 1.00 . A A . 197 PHE CZ 1 1
1 1183 1 1 107 PHE H H -6.441 -15.227 2.697 1.00 . A A . 197 PHE H 1 1
1 1184 1 1 107 PHE HA H -3.932 -13.811 3.143 1.00 . A A . 197 PHE HA 1 1
1 1185 1 1 107 PHE HB2 H -5.074 -11.810 3.668 1.00 . A A . 197 PHE HB2 1 1
1 1186 1 1 107 PHE HB3 H -5.772 -12.422 2.185 1.00 . A A . 197 PHE HB3 1 1
1 1187 1 1 107 PHE HD1 H -7.920 -13.956 2.568 1.00 . A A . 197 PHE HD1 1 1
1 1188 1 1 107 PHE HD2 H -6.415 -11.023 5.252 1.00 . A A . 197 PHE HD2 1 1
1 1189 1 1 107 PHE HE1 H -10.157 -13.766 3.594 1.00 . A A . 197 PHE HE1 1 1
1 1190 1 1 107 PHE HE2 H -8.651 -10.821 6.291 1.00 . A A . 197 PHE HE2 1 1
1 1191 1 1 107 PHE HZ H -10.520 -12.195 5.460 1.00 . A A . 197 PHE HZ 1 1
1 1192 1 1 107 PHE N N -5.486 -15.009 2.659 1.00 . A A . 197 PHE N 1 1
1 1193 1 1 107 PHE O O -5.984 -14.659 5.504 1.00 . A A . 197 PHE O 1 1
1 1194 1 1 108 THR C C -3.074 -13.297 7.546 1.00 . A A . 198 THR C 1 1
1 1195 1 1 108 THR CA C -3.613 -14.558 6.888 1.00 . A A . 198 THR CA 1 1
1 1196 1 1 108 THR CB C -2.713 -15.782 7.183 1.00 . A A . 198 THR CB 1 1
1 1197 1 1 108 THR CG2 C -1.289 -15.562 6.695 1.00 . A A . 198 THR CG2 1 1
1 1198 1 1 108 THR H H -2.971 -14.149 4.931 1.00 . A A . 198 THR H 1 1
1 1199 1 1 108 THR HA H -4.588 -14.755 7.278 1.00 . A A . 198 THR HA 1 1
1 1200 1 1 108 THR HB H -3.124 -16.636 6.664 1.00 . A A . 198 THR HB 1 1
1 1201 1 1 108 THR HG1 H -2.111 -16.810 8.770 1.00 . A A . 198 THR HG1 1 1
1 1202 1 1 108 THR HG21 H -0.877 -14.686 7.173 1.00 . A A . 198 THR HG21 1 1
1 1203 1 1 108 THR HG22 H -1.294 -15.421 5.623 1.00 . A A . 198 THR HG22 1 1
1 1204 1 1 108 THR HG23 H -0.686 -16.424 6.942 1.00 . A A . 198 THR HG23 1 1
1 1205 1 1 108 THR N N -3.774 -14.321 5.486 1.00 . A A . 198 THR N 1 1
1 1206 1 1 108 THR O O -2.790 -12.334 6.858 1.00 . A A . 198 THR O 1 1
1 1207 1 1 108 THR OG1 O -2.703 -16.059 8.591 1.00 . A A . 198 THR OG1 1 1
1 1208 1 1 109 GLU C C -1.139 -11.686 8.997 1.00 . A A . 199 GLU C 1 1
1 1209 1 1 109 GLU CA C -2.440 -12.179 9.643 1.00 . A A . 199 GLU CA 1 1
1 1210 1 1 109 GLU CB C -2.161 -12.647 11.074 1.00 . A A . 199 GLU CB 1 1
1 1211 1 1 109 GLU CD C -2.655 -10.441 12.203 1.00 . A A . 199 GLU CD 1 1
1 1212 1 1 109 GLU CG C -1.644 -11.550 11.994 1.00 . A A . 199 GLU CG 1 1
1 1213 1 1 109 GLU H H -3.470 -14.002 9.341 1.00 . A A . 199 GLU H 1 1
1 1214 1 1 109 GLU HA H -3.146 -11.362 9.674 1.00 . A A . 199 GLU HA 1 1
1 1215 1 1 109 GLU HB2 H -3.075 -13.039 11.497 1.00 . A A . 199 GLU HB2 1 1
1 1216 1 1 109 GLU HB3 H -1.424 -13.435 11.043 1.00 . A A . 199 GLU HB3 1 1
1 1217 1 1 109 GLU HG2 H -1.407 -11.985 12.953 1.00 . A A . 199 GLU HG2 1 1
1 1218 1 1 109 GLU HG3 H -0.750 -11.126 11.562 1.00 . A A . 199 GLU HG3 1 1
1 1219 1 1 109 GLU N N -3.047 -13.272 8.868 1.00 . A A . 199 GLU N 1 1
1 1220 1 1 109 GLU O O -0.817 -10.490 9.023 1.00 . A A . 199 GLU O 1 1
1 1221 1 1 109 GLU OE1 O -3.551 -10.606 13.057 1.00 . A A . 199 GLU OE1 1 1
1 1222 1 1 109 GLU OE2 O -2.558 -9.402 11.525 1.00 . A A . 199 GLU OE2 1 1
1 1223 1 1 110 THR C C 0.445 -11.343 6.480 1.00 . A A . 200 THR C 1 1
1 1224 1 1 110 THR CA C 0.785 -12.255 7.656 1.00 . A A . 200 THR CA 1 1
1 1225 1 1 110 THR CB C 1.502 -13.498 7.133 1.00 . A A . 200 THR CB 1 1
1 1226 1 1 110 THR CG2 C 2.735 -13.096 6.347 1.00 . A A . 200 THR CG2 1 1
1 1227 1 1 110 THR H H -0.656 -13.550 8.480 1.00 . A A . 200 THR H 1 1
1 1228 1 1 110 THR HA H 1.456 -11.732 8.319 1.00 . A A . 200 THR HA 1 1
1 1229 1 1 110 THR HB H 0.832 -14.039 6.480 1.00 . A A . 200 THR HB 1 1
1 1230 1 1 110 THR HG1 H 2.273 -13.786 8.923 1.00 . A A . 200 THR HG1 1 1
1 1231 1 1 110 THR HG21 H 3.436 -12.610 7.008 1.00 . A A . 200 THR HG21 1 1
1 1232 1 1 110 THR HG22 H 2.447 -12.406 5.564 1.00 . A A . 200 THR HG22 1 1
1 1233 1 1 110 THR HG23 H 3.190 -13.970 5.910 1.00 . A A . 200 THR HG23 1 1
1 1234 1 1 110 THR N N -0.398 -12.608 8.406 1.00 . A A . 200 THR N 1 1
1 1235 1 1 110 THR O O 1.147 -10.365 6.236 1.00 . A A . 200 THR O 1 1
1 1236 1 1 110 THR OG1 O 1.867 -14.334 8.234 1.00 . A A . 200 THR OG1 1 1
1 1237 1 1 111 ASP C C -1.361 -9.482 4.946 1.00 . A A . 201 ASP C 1 1
1 1238 1 1 111 ASP CA C -1.039 -10.893 4.597 1.00 . A A . 201 ASP CA 1 1
1 1239 1 1 111 ASP CB C -2.234 -11.491 3.885 1.00 . A A . 201 ASP CB 1 1
1 1240 1 1 111 ASP CG C -1.930 -12.864 3.336 1.00 . A A . 201 ASP CG 1 1
1 1241 1 1 111 ASP H H -1.188 -12.421 6.051 1.00 . A A . 201 ASP H 1 1
1 1242 1 1 111 ASP HA H -0.222 -10.896 3.942 1.00 . A A . 201 ASP HA 1 1
1 1243 1 1 111 ASP HB2 H -3.060 -11.569 4.579 1.00 . A A . 201 ASP HB2 1 1
1 1244 1 1 111 ASP HB3 H -2.511 -10.823 3.061 1.00 . A A . 201 ASP HB3 1 1
1 1245 1 1 111 ASP N N -0.637 -11.655 5.772 1.00 . A A . 201 ASP N 1 1
1 1246 1 1 111 ASP O O -1.085 -8.553 4.197 1.00 . A A . 201 ASP O 1 1
1 1247 1 1 111 ASP OD1 O -1.607 -13.765 4.133 1.00 . A A . 201 ASP OD1 1 1
1 1248 1 1 111 ASP OD2 O -2.001 -13.043 2.117 1.00 . A A . 201 ASP OD2 1 1
1 1249 1 1 112 ILE C C -1.134 -7.178 6.707 1.00 . A A . 202 ILE C 1 1
1 1250 1 1 112 ILE CA C -2.334 -8.067 6.593 1.00 . A A . 202 ILE CA 1 1
1 1251 1 1 112 ILE CB C -2.930 -8.231 7.966 1.00 . A A . 202 ILE CB 1 1
1 1252 1 1 112 ILE CD1 C -4.704 -9.898 7.174 1.00 . A A . 202 ILE CD1 1 1
1 1253 1 1 112 ILE CG1 C -3.503 -9.628 8.073 1.00 . A A . 202 ILE CG1 1 1
1 1254 1 1 112 ILE CG2 C -3.970 -7.172 8.227 1.00 . A A . 202 ILE CG2 1 1
1 1255 1 1 112 ILE H H -2.117 -10.146 6.626 1.00 . A A . 202 ILE H 1 1
1 1256 1 1 112 ILE HA H -3.067 -7.636 5.934 1.00 . A A . 202 ILE HA 1 1
1 1257 1 1 112 ILE HB H -2.133 -8.118 8.677 1.00 . A A . 202 ILE HB 1 1
1 1258 1 1 112 ILE HD11 H -5.082 -10.893 7.364 1.00 . A A . 202 ILE HD11 1 1
1 1259 1 1 112 ILE HD12 H -4.405 -9.824 6.136 1.00 . A A . 202 ILE HD12 1 1
1 1260 1 1 112 ILE HD13 H -5.479 -9.174 7.377 1.00 . A A . 202 ILE HD13 1 1
1 1261 1 1 112 ILE HG12 H -2.705 -10.313 7.797 1.00 . A A . 202 ILE HG12 1 1
1 1262 1 1 112 ILE HG13 H -3.781 -9.824 9.082 1.00 . A A . 202 ILE HG13 1 1
1 1263 1 1 112 ILE HG21 H -4.357 -7.293 9.225 1.00 . A A . 202 ILE HG21 1 1
1 1264 1 1 112 ILE HG22 H -4.767 -7.274 7.510 1.00 . A A . 202 ILE HG22 1 1
1 1265 1 1 112 ILE HG23 H -3.513 -6.199 8.128 1.00 . A A . 202 ILE HG23 1 1
1 1266 1 1 112 ILE N N -1.940 -9.344 6.088 1.00 . A A . 202 ILE N 1 1
1 1267 1 1 112 ILE O O -1.112 -6.070 6.191 1.00 . A A . 202 ILE O 1 1
1 1268 1 1 113 LYS C C 1.805 -6.673 6.298 1.00 . A A . 203 LYS C 1 1
1 1269 1 1 113 LYS CA C 1.067 -6.918 7.591 1.00 . A A . 203 LYS CA 1 1
1 1270 1 1 113 LYS CB C 1.968 -7.554 8.641 1.00 . A A . 203 LYS CB 1 1
1 1271 1 1 113 LYS CD C 3.305 -9.660 8.751 1.00 . A A . 203 LYS CD 1 1
1 1272 1 1 113 LYS CE C 4.047 -9.459 7.439 1.00 . A A . 203 LYS CE 1 1
1 1273 1 1 113 LYS CG C 1.912 -9.058 8.707 1.00 . A A . 203 LYS CG 1 1
1 1274 1 1 113 LYS H H -0.149 -8.633 7.651 1.00 . A A . 203 LYS H 1 1
1 1275 1 1 113 LYS HA H 0.745 -5.952 7.951 1.00 . A A . 203 LYS HA 1 1
1 1276 1 1 113 LYS HB2 H 2.967 -7.289 8.415 1.00 . A A . 203 LYS HB2 1 1
1 1277 1 1 113 LYS HB3 H 1.709 -7.162 9.611 1.00 . A A . 203 LYS HB3 1 1
1 1278 1 1 113 LYS HD2 H 3.865 -9.189 9.545 1.00 . A A . 203 LYS HD2 1 1
1 1279 1 1 113 LYS HD3 H 3.221 -10.720 8.950 1.00 . A A . 203 LYS HD3 1 1
1 1280 1 1 113 LYS HE2 H 3.513 -9.976 6.651 1.00 . A A . 203 LYS HE2 1 1
1 1281 1 1 113 LYS HE3 H 4.071 -8.400 7.209 1.00 . A A . 203 LYS HE3 1 1
1 1282 1 1 113 LYS HG2 H 1.378 -9.340 9.595 1.00 . A A . 203 LYS HG2 1 1
1 1283 1 1 113 LYS HG3 H 1.395 -9.429 7.834 1.00 . A A . 203 LYS HG3 1 1
1 1284 1 1 113 LYS HZ1 H 6.032 -9.344 8.095 1.00 . A A . 203 LYS HZ1 1 1
1 1285 1 1 113 LYS HZ2 H 5.855 -10.037 6.561 1.00 . A A . 203 LYS HZ2 1 1
1 1286 1 1 113 LYS HZ3 H 5.455 -10.929 7.942 1.00 . A A . 203 LYS HZ3 1 1
1 1287 1 1 113 LYS N N -0.113 -7.697 7.356 1.00 . A A . 203 LYS N 1 1
1 1288 1 1 113 LYS NZ N 5.442 -9.978 7.509 1.00 . A A . 203 LYS NZ 1 1
1 1289 1 1 113 LYS O O 1.942 -5.538 5.919 1.00 . A A . 203 LYS O 1 1
1 1290 1 1 114 ILE C C 2.225 -6.548 3.426 1.00 . A A . 204 ILE C 1 1
1 1291 1 1 114 ILE CA C 2.934 -7.544 4.323 1.00 . A A . 204 ILE CA 1 1
1 1292 1 1 114 ILE CB C 3.005 -8.850 3.549 1.00 . A A . 204 ILE CB 1 1
1 1293 1 1 114 ILE CD1 C 1.429 -10.679 2.755 1.00 . A A . 204 ILE CD1 1 1
1 1294 1 1 114 ILE CG1 C 1.630 -9.461 3.606 1.00 . A A . 204 ILE CG1 1 1
1 1295 1 1 114 ILE CG2 C 4.070 -9.776 4.110 1.00 . A A . 204 ILE CG2 1 1
1 1296 1 1 114 ILE H H 2.029 -8.634 5.899 1.00 . A A . 204 ILE H 1 1
1 1297 1 1 114 ILE HA H 3.933 -7.203 4.527 1.00 . A A . 204 ILE HA 1 1
1 1298 1 1 114 ILE HB H 3.245 -8.628 2.528 1.00 . A A . 204 ILE HB 1 1
1 1299 1 1 114 ILE HD11 H 0.389 -10.990 2.830 1.00 . A A . 204 ILE HD11 1 1
1 1300 1 1 114 ILE HD12 H 2.070 -11.465 3.116 1.00 . A A . 204 ILE HD12 1 1
1 1301 1 1 114 ILE HD13 H 1.666 -10.450 1.731 1.00 . A A . 204 ILE HD13 1 1
1 1302 1 1 114 ILE HG12 H 1.436 -9.738 4.633 1.00 . A A . 204 ILE HG12 1 1
1 1303 1 1 114 ILE HG13 H 0.905 -8.709 3.307 1.00 . A A . 204 ILE HG13 1 1
1 1304 1 1 114 ILE HG21 H 5.031 -9.285 4.051 1.00 . A A . 204 ILE HG21 1 1
1 1305 1 1 114 ILE HG22 H 4.094 -10.686 3.531 1.00 . A A . 204 ILE HG22 1 1
1 1306 1 1 114 ILE HG23 H 3.843 -10.006 5.139 1.00 . A A . 204 ILE HG23 1 1
1 1307 1 1 114 ILE N N 2.224 -7.720 5.589 1.00 . A A . 204 ILE N 1 1
1 1308 1 1 114 ILE O O 2.858 -5.762 2.747 1.00 . A A . 204 ILE O 1 1
1 1309 1 1 115 MET C C 0.031 -4.338 3.098 1.00 . A A . 205 MET C 1 1
1 1310 1 1 115 MET CA C 0.160 -5.740 2.548 1.00 . A A . 205 MET CA 1 1
1 1311 1 1 115 MET CB C -1.207 -6.328 2.264 1.00 . A A . 205 MET CB 1 1
1 1312 1 1 115 MET CE C -3.591 -6.537 4.024 1.00 . A A . 205 MET CE 1 1
1 1313 1 1 115 MET CG C -2.265 -5.282 2.025 1.00 . A A . 205 MET CG 1 1
1 1314 1 1 115 MET H H 0.439 -7.203 4.030 1.00 . A A . 205 MET H 1 1
1 1315 1 1 115 MET HA H 0.713 -5.699 1.630 1.00 . A A . 205 MET HA 1 1
1 1316 1 1 115 MET HB2 H -1.127 -6.939 1.385 1.00 . A A . 205 MET HB2 1 1
1 1317 1 1 115 MET HB3 H -1.510 -6.939 3.098 1.00 . A A . 205 MET HB3 1 1
1 1318 1 1 115 MET HE1 H -2.750 -7.220 3.966 1.00 . A A . 205 MET HE1 1 1
1 1319 1 1 115 MET HE2 H -4.461 -7.062 4.384 1.00 . A A . 205 MET HE2 1 1
1 1320 1 1 115 MET HE3 H -3.346 -5.729 4.700 1.00 . A A . 205 MET HE3 1 1
1 1321 1 1 115 MET HG2 H -2.042 -4.457 2.672 1.00 . A A . 205 MET HG2 1 1
1 1322 1 1 115 MET HG3 H -2.227 -4.961 0.994 1.00 . A A . 205 MET HG3 1 1
1 1323 1 1 115 MET N N 0.911 -6.588 3.426 1.00 . A A . 205 MET N 1 1
1 1324 1 1 115 MET O O 0.456 -3.382 2.448 1.00 . A A . 205 MET O 1 1
1 1325 1 1 115 MET SD S -3.915 -5.872 2.402 1.00 . A A . 205 MET SD 1 1
1 1326 1 1 116 GLU C C 0.624 -2.247 5.000 1.00 . A A . 206 GLU C 1 1
1 1327 1 1 116 GLU CA C -0.724 -2.906 4.888 1.00 . A A . 206 GLU CA 1 1
1 1328 1 1 116 GLU CB C -1.366 -2.975 6.273 1.00 . A A . 206 GLU CB 1 1
1 1329 1 1 116 GLU CD C -3.553 -3.104 7.509 1.00 . A A . 206 GLU CD 1 1
1 1330 1 1 116 GLU CG C -2.762 -3.573 6.299 1.00 . A A . 206 GLU CG 1 1
1 1331 1 1 116 GLU H H -0.866 -5.011 4.770 1.00 . A A . 206 GLU H 1 1
1 1332 1 1 116 GLU HA H -1.350 -2.316 4.233 1.00 . A A . 206 GLU HA 1 1
1 1333 1 1 116 GLU HB2 H -0.735 -3.569 6.908 1.00 . A A . 206 GLU HB2 1 1
1 1334 1 1 116 GLU HB3 H -1.421 -1.974 6.676 1.00 . A A . 206 GLU HB3 1 1
1 1335 1 1 116 GLU HG2 H -3.285 -3.279 5.403 1.00 . A A . 206 GLU HG2 1 1
1 1336 1 1 116 GLU HG3 H -2.677 -4.661 6.335 1.00 . A A . 206 GLU HG3 1 1
1 1337 1 1 116 GLU N N -0.556 -4.211 4.288 1.00 . A A . 206 GLU N 1 1
1 1338 1 1 116 GLU O O 0.777 -1.107 4.639 1.00 . A A . 206 GLU O 1 1
1 1339 1 1 116 GLU OE1 O -3.677 -1.873 7.705 1.00 . A A . 206 GLU OE1 1 1
1 1340 1 1 116 GLU OE2 O -4.064 -3.951 8.267 1.00 . A A . 206 GLU OE2 1 1
1 1341 1 1 117 ARG C C 3.527 -1.886 4.389 1.00 . A A . 207 ARG C 1 1
1 1342 1 1 117 ARG CA C 2.947 -2.493 5.666 1.00 . A A . 207 ARG CA 1 1
1 1343 1 1 117 ARG CB C 3.867 -3.604 6.182 1.00 . A A . 207 ARG CB 1 1
1 1344 1 1 117 ARG CD C 5.472 -5.400 5.679 1.00 . A A . 207 ARG CD 1 1
1 1345 1 1 117 ARG CG C 4.502 -4.425 5.091 1.00 . A A . 207 ARG CG 1 1
1 1346 1 1 117 ARG CZ C 7.127 -4.834 7.437 1.00 . A A . 207 ARG CZ 1 1
1 1347 1 1 117 ARG H H 1.427 -3.958 5.632 1.00 . A A . 207 ARG H 1 1
1 1348 1 1 117 ARG HA H 2.878 -1.716 6.410 1.00 . A A . 207 ARG HA 1 1
1 1349 1 1 117 ARG HB2 H 4.646 -3.179 6.786 1.00 . A A . 207 ARG HB2 1 1
1 1350 1 1 117 ARG HB3 H 3.285 -4.296 6.788 1.00 . A A . 207 ARG HB3 1 1
1 1351 1 1 117 ARG HD2 H 4.986 -5.934 6.483 1.00 . A A . 207 ARG HD2 1 1
1 1352 1 1 117 ARG HD3 H 5.742 -6.087 4.915 1.00 . A A . 207 ARG HD3 1 1
1 1353 1 1 117 ARG HE H 7.169 -4.157 5.546 1.00 . A A . 207 ARG HE 1 1
1 1354 1 1 117 ARG HG2 H 3.724 -4.965 4.548 1.00 . A A . 207 ARG HG2 1 1
1 1355 1 1 117 ARG HG3 H 5.029 -3.764 4.415 1.00 . A A . 207 ARG HG3 1 1
1 1356 1 1 117 ARG HH11 H 5.567 -5.937 8.105 1.00 . A A . 207 ARG HH11 1 1
1 1357 1 1 117 ARG HH12 H 6.783 -5.581 9.290 1.00 . A A . 207 ARG HH12 1 1
1 1358 1 1 117 ARG HH21 H 8.771 -3.677 7.127 1.00 . A A . 207 ARG HH21 1 1
1 1359 1 1 117 ARG HH22 H 8.590 -4.316 8.735 1.00 . A A . 207 ARG HH22 1 1
1 1360 1 1 117 ARG N N 1.608 -3.008 5.445 1.00 . A A . 207 ARG N 1 1
1 1361 1 1 117 ARG NE N 6.672 -4.726 6.184 1.00 . A A . 207 ARG NE 1 1
1 1362 1 1 117 ARG NH1 N 6.437 -5.509 8.345 1.00 . A A . 207 ARG NH1 1 1
1 1363 1 1 117 ARG NH2 N 8.251 -4.228 7.795 1.00 . A A . 207 ARG NH2 1 1
1 1364 1 1 117 ARG O O 4.067 -0.785 4.419 1.00 . A A . 207 ARG O 1 1
1 1365 1 1 118 VAL C C 3.125 -0.980 1.520 1.00 . A A . 208 VAL C 1 1
1 1366 1 1 118 VAL CA C 3.966 -2.105 2.033 1.00 . A A . 208 VAL CA 1 1
1 1367 1 1 118 VAL CB C 4.076 -3.199 0.950 1.00 . A A . 208 VAL CB 1 1
1 1368 1 1 118 VAL CG1 C 4.722 -2.635 -0.287 1.00 . A A . 208 VAL CG1 1 1
1 1369 1 1 118 VAL CG2 C 4.872 -4.367 1.474 1.00 . A A . 208 VAL CG2 1 1
1 1370 1 1 118 VAL H H 3.005 -3.487 3.291 1.00 . A A . 208 VAL H 1 1
1 1371 1 1 118 VAL HA H 4.950 -1.724 2.239 1.00 . A A . 208 VAL HA 1 1
1 1372 1 1 118 VAL HB H 3.083 -3.552 0.681 1.00 . A A . 208 VAL HB 1 1
1 1373 1 1 118 VAL HG11 H 5.681 -2.213 -0.027 1.00 . A A . 208 VAL HG11 1 1
1 1374 1 1 118 VAL HG12 H 4.085 -1.866 -0.706 1.00 . A A . 208 VAL HG12 1 1
1 1375 1 1 118 VAL HG13 H 4.860 -3.425 -1.009 1.00 . A A . 208 VAL HG13 1 1
1 1376 1 1 118 VAL HG21 H 4.956 -5.121 0.705 1.00 . A A . 208 VAL HG21 1 1
1 1377 1 1 118 VAL HG22 H 4.365 -4.784 2.336 1.00 . A A . 208 VAL HG22 1 1
1 1378 1 1 118 VAL HG23 H 5.856 -4.028 1.762 1.00 . A A . 208 VAL HG23 1 1
1 1379 1 1 118 VAL N N 3.426 -2.601 3.270 1.00 . A A . 208 VAL N 1 1
1 1380 1 1 118 VAL O O 3.627 0.116 1.301 1.00 . A A . 208 VAL O 1 1
1 1381 1 1 119 VAL C C 0.916 0.989 1.650 1.00 . A A . 209 VAL C 1 1
1 1382 1 1 119 VAL CA C 0.918 -0.303 0.819 1.00 . A A . 209 VAL CA 1 1
1 1383 1 1 119 VAL CB C -0.490 -0.938 0.701 1.00 . A A . 209 VAL CB 1 1
1 1384 1 1 119 VAL CG1 C -1.480 -0.342 1.677 1.00 . A A . 209 VAL CG1 1 1
1 1385 1 1 119 VAL CG2 C -0.997 -0.844 -0.724 1.00 . A A . 209 VAL CG2 1 1
1 1386 1 1 119 VAL H H 1.501 -2.110 1.720 1.00 . A A . 209 VAL H 1 1
1 1387 1 1 119 VAL HA H 1.262 -0.074 -0.173 1.00 . A A . 209 VAL HA 1 1
1 1388 1 1 119 VAL HB H -0.397 -1.985 0.937 1.00 . A A . 209 VAL HB 1 1
1 1389 1 1 119 VAL HG11 H -1.163 -0.561 2.689 1.00 . A A . 209 VAL HG11 1 1
1 1390 1 1 119 VAL HG12 H -2.457 -0.767 1.505 1.00 . A A . 209 VAL HG12 1 1
1 1391 1 1 119 VAL HG13 H -1.523 0.730 1.536 1.00 . A A . 209 VAL HG13 1 1
1 1392 1 1 119 VAL HG21 H -0.307 -1.346 -1.386 1.00 . A A . 209 VAL HG21 1 1
1 1393 1 1 119 VAL HG22 H -1.081 0.195 -1.008 1.00 . A A . 209 VAL HG22 1 1
1 1394 1 1 119 VAL HG23 H -1.967 -1.316 -0.791 1.00 . A A . 209 VAL HG23 1 1
1 1395 1 1 119 VAL N N 1.843 -1.248 1.390 1.00 . A A . 209 VAL N 1 1
1 1396 1 1 119 VAL O O 0.805 2.089 1.122 1.00 . A A . 209 VAL O 1 1
1 1397 1 1 120 GLU C C 2.528 2.722 3.623 1.00 . A A . 210 GLU C 1 1
1 1398 1 1 120 GLU CA C 1.220 1.975 3.853 1.00 . A A . 210 GLU CA 1 1
1 1399 1 1 120 GLU CB C 1.084 1.511 5.318 1.00 . A A . 210 GLU CB 1 1
1 1400 1 1 120 GLU CD C 2.478 2.281 7.280 1.00 . A A . 210 GLU CD 1 1
1 1401 1 1 120 GLU CG C 2.382 1.342 6.093 1.00 . A A . 210 GLU CG 1 1
1 1402 1 1 120 GLU H H 1.082 -0.068 3.327 1.00 . A A . 210 GLU H 1 1
1 1403 1 1 120 GLU HA H 0.408 2.652 3.635 1.00 . A A . 210 GLU HA 1 1
1 1404 1 1 120 GLU HB2 H 0.463 2.208 5.855 1.00 . A A . 210 GLU HB2 1 1
1 1405 1 1 120 GLU HB3 H 0.598 0.541 5.304 1.00 . A A . 210 GLU HB3 1 1
1 1406 1 1 120 GLU HG2 H 2.437 0.328 6.451 1.00 . A A . 210 GLU HG2 1 1
1 1407 1 1 120 GLU HG3 H 3.213 1.526 5.425 1.00 . A A . 210 GLU HG3 1 1
1 1408 1 1 120 GLU N N 1.089 0.839 2.952 1.00 . A A . 210 GLU N 1 1
1 1409 1 1 120 GLU O O 2.525 3.913 3.365 1.00 . A A . 210 GLU O 1 1
1 1410 1 1 120 GLU OE1 O 1.677 2.126 8.230 1.00 . A A . 210 GLU OE1 1 1
1 1411 1 1 120 GLU OE2 O 3.350 3.165 7.274 1.00 . A A . 210 GLU OE2 1 1
1 1412 1 1 121 GLN C C 5.276 3.335 2.384 1.00 . A A . 211 GLN C 1 1
1 1413 1 1 121 GLN CA C 4.911 2.733 3.731 1.00 . A A . 211 GLN CA 1 1
1 1414 1 1 121 GLN CB C 6.013 1.803 4.262 1.00 . A A . 211 GLN CB 1 1
1 1415 1 1 121 GLN CD C 7.608 1.135 2.411 1.00 . A A . 211 GLN CD 1 1
1 1416 1 1 121 GLN CG C 6.447 0.711 3.294 1.00 . A A . 211 GLN CG 1 1
1 1417 1 1 121 GLN H H 3.627 1.055 3.538 1.00 . A A . 211 GLN H 1 1
1 1418 1 1 121 GLN HA H 4.755 3.543 4.443 1.00 . A A . 211 GLN HA 1 1
1 1419 1 1 121 GLN HB2 H 6.881 2.398 4.508 1.00 . A A . 211 GLN HB2 1 1
1 1420 1 1 121 GLN HB3 H 5.656 1.325 5.161 1.00 . A A . 211 GLN HB3 1 1
1 1421 1 1 121 GLN HE21 H 7.023 -0.118 0.995 1.00 . A A . 211 GLN HE21 1 1
1 1422 1 1 121 GLN HE22 H 8.457 0.786 0.652 1.00 . A A . 211 GLN HE22 1 1
1 1423 1 1 121 GLN HG2 H 6.737 -0.169 3.857 1.00 . A A . 211 GLN HG2 1 1
1 1424 1 1 121 GLN HG3 H 5.606 0.466 2.660 1.00 . A A . 211 GLN HG3 1 1
1 1425 1 1 121 GLN N N 3.648 2.032 3.631 1.00 . A A . 211 GLN N 1 1
1 1426 1 1 121 GLN NE2 N 7.699 0.547 1.232 1.00 . A A . 211 GLN NE2 1 1
1 1427 1 1 121 GLN O O 6.159 4.184 2.278 1.00 . A A . 211 GLN O 1 1
1 1428 1 1 121 GLN OE1 O 8.423 1.971 2.798 1.00 . A A . 211 GLN OE1 1 1
1 1429 1 1 122 MET C C 3.729 4.568 -0.199 1.00 . A A . 212 MET C 1 1
1 1430 1 1 122 MET CA C 4.727 3.459 0.030 1.00 . A A . 212 MET CA 1 1
1 1431 1 1 122 MET CB C 4.599 2.385 -1.023 1.00 . A A . 212 MET CB 1 1
1 1432 1 1 122 MET CE C 2.446 2.841 -3.243 1.00 . A A . 212 MET CE 1 1
1 1433 1 1 122 MET CG C 3.294 1.621 -0.983 1.00 . A A . 212 MET CG 1 1
1 1434 1 1 122 MET H H 3.926 2.169 1.497 1.00 . A A . 212 MET H 1 1
1 1435 1 1 122 MET HA H 5.710 3.874 -0.030 1.00 . A A . 212 MET HA 1 1
1 1436 1 1 122 MET HB2 H 4.704 2.833 -1.999 1.00 . A A . 212 MET HB2 1 1
1 1437 1 1 122 MET HB3 H 5.402 1.683 -0.867 1.00 . A A . 212 MET HB3 1 1
1 1438 1 1 122 MET HE1 H 1.732 3.445 -3.777 1.00 . A A . 212 MET HE1 1 1
1 1439 1 1 122 MET HE2 H 2.585 1.894 -3.753 1.00 . A A . 212 MET HE2 1 1
1 1440 1 1 122 MET HE3 H 3.394 3.356 -3.179 1.00 . A A . 212 MET HE3 1 1
1 1441 1 1 122 MET HG2 H 3.418 0.742 -1.578 1.00 . A A . 212 MET HG2 1 1
1 1442 1 1 122 MET HG3 H 3.102 1.334 0.031 1.00 . A A . 212 MET HG3 1 1
1 1443 1 1 122 MET N N 4.571 2.897 1.356 1.00 . A A . 212 MET N 1 1
1 1444 1 1 122 MET O O 3.955 5.447 -1.015 1.00 . A A . 212 MET O 1 1
1 1445 1 1 122 MET SD S 1.872 2.523 -1.604 1.00 . A A . 212 MET SD 1 1
1 1446 1 1 123 CYS C C 2.418 6.750 1.295 1.00 . A A . 213 CYS C 1 1
1 1447 1 1 123 CYS CA C 1.701 5.630 0.568 1.00 . A A . 213 CYS CA 1 1
1 1448 1 1 123 CYS CB C 0.427 5.220 1.311 1.00 . A A . 213 CYS CB 1 1
1 1449 1 1 123 CYS H H 2.401 3.692 1.007 1.00 . A A . 213 CYS H 1 1
1 1450 1 1 123 CYS HA H 1.464 5.937 -0.439 1.00 . A A . 213 CYS HA 1 1
1 1451 1 1 123 CYS HB2 H 0.047 4.310 0.870 1.00 . A A . 213 CYS HB2 1 1
1 1452 1 1 123 CYS HB3 H 0.677 5.031 2.347 1.00 . A A . 213 CYS HB3 1 1
1 1453 1 1 123 CYS N N 2.617 4.512 0.513 1.00 . A A . 213 CYS N 1 1
1 1454 1 1 123 CYS O O 2.247 7.927 1.000 1.00 . A A . 213 CYS O 1 1
1 1455 1 1 123 CYS SG S -0.924 6.444 1.282 1.00 . A A . 213 CYS SG 1 1
1 1456 1 1 124 ILE C C 5.268 7.698 2.046 1.00 . A A . 214 ILE C 1 1
1 1457 1 1 124 ILE CA C 4.150 7.208 2.964 1.00 . A A . 214 ILE CA 1 1
1 1458 1 1 124 ILE CB C 4.746 6.474 4.187 1.00 . A A . 214 ILE CB 1 1
1 1459 1 1 124 ILE CD1 C 4.487 6.104 6.692 1.00 . A A . 214 ILE CD1 1 1
1 1460 1 1 124 ILE CG1 C 3.942 6.775 5.451 1.00 . A A . 214 ILE CG1 1 1
1 1461 1 1 124 ILE CG2 C 6.194 6.855 4.391 1.00 . A A . 214 ILE CG2 1 1
1 1462 1 1 124 ILE H H 3.234 5.377 2.486 1.00 . A A . 214 ILE H 1 1
1 1463 1 1 124 ILE HA H 3.583 8.057 3.318 1.00 . A A . 214 ILE HA 1 1
1 1464 1 1 124 ILE HB H 4.698 5.409 3.985 1.00 . A A . 214 ILE HB 1 1
1 1465 1 1 124 ILE HD11 H 3.852 6.335 7.535 1.00 . A A . 214 ILE HD11 1 1
1 1466 1 1 124 ILE HD12 H 5.487 6.463 6.886 1.00 . A A . 214 ILE HD12 1 1
1 1467 1 1 124 ILE HD13 H 4.512 5.034 6.541 1.00 . A A . 214 ILE HD13 1 1
1 1468 1 1 124 ILE HG12 H 3.943 7.840 5.625 1.00 . A A . 214 ILE HG12 1 1
1 1469 1 1 124 ILE HG13 H 2.924 6.440 5.312 1.00 . A A . 214 ILE HG13 1 1
1 1470 1 1 124 ILE HG21 H 6.606 6.265 5.190 1.00 . A A . 214 ILE HG21 1 1
1 1471 1 1 124 ILE HG22 H 6.249 7.904 4.643 1.00 . A A . 214 ILE HG22 1 1
1 1472 1 1 124 ILE HG23 H 6.739 6.670 3.474 1.00 . A A . 214 ILE HG23 1 1
1 1473 1 1 124 ILE N N 3.247 6.330 2.246 1.00 . A A . 214 ILE N 1 1
1 1474 1 1 124 ILE O O 5.607 8.884 2.043 1.00 . A A . 214 ILE O 1 1
1 1475 1 1 125 THR C C 6.213 8.147 -0.695 1.00 . A A . 215 THR C 1 1
1 1476 1 1 125 THR CA C 6.833 7.157 0.277 1.00 . A A . 215 THR CA 1 1
1 1477 1 1 125 THR CB C 7.359 5.933 -0.500 1.00 . A A . 215 THR CB 1 1
1 1478 1 1 125 THR CG2 C 8.407 6.355 -1.519 1.00 . A A . 215 THR CG2 1 1
1 1479 1 1 125 THR H H 5.612 5.839 1.392 1.00 . A A . 215 THR H 1 1
1 1480 1 1 125 THR HA H 7.663 7.628 0.783 1.00 . A A . 215 THR HA 1 1
1 1481 1 1 125 THR HB H 6.533 5.474 -1.025 1.00 . A A . 215 THR HB 1 1
1 1482 1 1 125 THR HG1 H 7.323 4.825 1.144 1.00 . A A . 215 THR HG1 1 1
1 1483 1 1 125 THR HG21 H 8.787 5.481 -2.029 1.00 . A A . 215 THR HG21 1 1
1 1484 1 1 125 THR HG22 H 9.217 6.859 -1.012 1.00 . A A . 215 THR HG22 1 1
1 1485 1 1 125 THR HG23 H 7.960 7.026 -2.239 1.00 . A A . 215 THR HG23 1 1
1 1486 1 1 125 THR N N 5.845 6.784 1.274 1.00 . A A . 215 THR N 1 1
1 1487 1 1 125 THR O O 6.780 9.198 -0.985 1.00 . A A . 215 THR O 1 1
1 1488 1 1 125 THR OG1 O 7.927 4.977 0.406 1.00 . A A . 215 THR OG1 1 1
1 1489 1 1 126 GLN C C 3.688 9.904 -1.276 1.00 . A A . 216 GLN C 1 1
1 1490 1 1 126 GLN CA C 4.289 8.721 -2.033 1.00 . A A . 216 GLN CA 1 1
1 1491 1 1 126 GLN CB C 3.218 7.971 -2.820 1.00 . A A . 216 GLN CB 1 1
1 1492 1 1 126 GLN CD C 4.836 6.453 -4.049 1.00 . A A . 216 GLN CD 1 1
1 1493 1 1 126 GLN CG C 3.701 7.448 -4.167 1.00 . A A . 216 GLN CG 1 1
1 1494 1 1 126 GLN H H 4.653 6.912 -0.979 1.00 . A A . 216 GLN H 1 1
1 1495 1 1 126 GLN HA H 4.996 9.123 -2.727 1.00 . A A . 216 GLN HA 1 1
1 1496 1 1 126 GLN HB2 H 2.878 7.129 -2.234 1.00 . A A . 216 GLN HB2 1 1
1 1497 1 1 126 GLN HB3 H 2.385 8.637 -2.996 1.00 . A A . 216 GLN HB3 1 1
1 1498 1 1 126 GLN HE21 H 3.545 4.952 -3.990 1.00 . A A . 216 GLN HE21 1 1
1 1499 1 1 126 GLN HE22 H 5.215 4.517 -3.897 1.00 . A A . 216 GLN HE22 1 1
1 1500 1 1 126 GLN HG2 H 2.874 6.967 -4.668 1.00 . A A . 216 GLN HG2 1 1
1 1501 1 1 126 GLN HG3 H 4.039 8.285 -4.760 1.00 . A A . 216 GLN HG3 1 1
1 1502 1 1 126 GLN N N 5.028 7.817 -1.173 1.00 . A A . 216 GLN N 1 1
1 1503 1 1 126 GLN NE2 N 4.499 5.179 -3.971 1.00 . A A . 216 GLN NE2 1 1
1 1504 1 1 126 GLN O O 3.089 10.770 -1.888 1.00 . A A . 216 GLN O 1 1
1 1505 1 1 126 GLN OE1 O 6.007 6.821 -4.041 1.00 . A A . 216 GLN OE1 1 1
1 1506 1 1 127 TYR C C 4.561 12.158 0.692 1.00 . A A . 217 TYR C 1 1
1 1507 1 1 127 TYR CA C 3.455 11.128 0.814 1.00 . A A . 217 TYR CA 1 1
1 1508 1 1 127 TYR CB C 3.234 10.753 2.287 1.00 . A A . 217 TYR CB 1 1
1 1509 1 1 127 TYR CD1 C 3.355 12.978 3.500 1.00 . A A . 217 TYR CD1 1 1
1 1510 1 1 127 TYR CD2 C 1.337 11.720 3.642 1.00 . A A . 217 TYR CD2 1 1
1 1511 1 1 127 TYR CE1 C 2.805 13.957 4.305 1.00 . A A . 217 TYR CE1 1 1
1 1512 1 1 127 TYR CE2 C 0.782 12.690 4.450 1.00 . A A . 217 TYR CE2 1 1
1 1513 1 1 127 TYR CG C 2.630 11.843 3.153 1.00 . A A . 217 TYR CG 1 1
1 1514 1 1 127 TYR CZ C 1.518 13.806 4.777 1.00 . A A . 217 TYR CZ 1 1
1 1515 1 1 127 TYR H H 4.198 9.161 0.503 1.00 . A A . 217 TYR H 1 1
1 1516 1 1 127 TYR HA H 2.545 11.547 0.398 1.00 . A A . 217 TYR HA 1 1
1 1517 1 1 127 TYR HB2 H 2.574 9.902 2.333 1.00 . A A . 217 TYR HB2 1 1
1 1518 1 1 127 TYR HB3 H 4.184 10.480 2.720 1.00 . A A . 217 TYR HB3 1 1
1 1519 1 1 127 TYR HD1 H 4.363 13.091 3.127 1.00 . A A . 217 TYR HD1 1 1
1 1520 1 1 127 TYR HD2 H 0.760 10.844 3.385 1.00 . A A . 217 TYR HD2 1 1
1 1521 1 1 127 TYR HE1 H 3.384 14.832 4.564 1.00 . A A . 217 TYR HE1 1 1
1 1522 1 1 127 TYR HE2 H -0.227 12.574 4.820 1.00 . A A . 217 TYR HE2 1 1
1 1523 1 1 127 TYR HH H 0.639 14.363 6.393 1.00 . A A . 217 TYR HH 1 1
1 1524 1 1 127 TYR N N 3.834 9.944 0.038 1.00 . A A . 217 TYR N 1 1
1 1525 1 1 127 TYR O O 4.312 13.313 0.358 1.00 . A A . 217 TYR O 1 1
1 1526 1 1 127 TYR OH O 0.965 14.772 5.583 1.00 . A A . 217 TYR OH 1 1
1 1527 1 1 128 GLN C C 7.156 12.943 -0.668 1.00 . A A . 218 GLN C 1 1
1 1528 1 1 128 GLN CA C 6.938 12.605 0.804 1.00 . A A . 218 GLN CA 1 1
1 1529 1 1 128 GLN CB C 8.194 11.966 1.414 1.00 . A A . 218 GLN CB 1 1
1 1530 1 1 128 GLN CD C 9.837 10.036 1.376 1.00 . A A . 218 GLN CD 1 1
1 1531 1 1 128 GLN CG C 8.689 10.735 0.673 1.00 . A A . 218 GLN CG 1 1
1 1532 1 1 128 GLN H H 5.924 10.794 1.221 1.00 . A A . 218 GLN H 1 1
1 1533 1 1 128 GLN HA H 6.710 13.519 1.336 1.00 . A A . 218 GLN HA 1 1
1 1534 1 1 128 GLN HB2 H 8.989 12.697 1.420 1.00 . A A . 218 GLN HB2 1 1
1 1535 1 1 128 GLN HB3 H 7.977 11.677 2.430 1.00 . A A . 218 GLN HB3 1 1
1 1536 1 1 128 GLN HE21 H 10.569 9.442 -0.375 1.00 . A A . 218 GLN HE21 1 1
1 1537 1 1 128 GLN HE22 H 11.462 8.948 1.023 1.00 . A A . 218 GLN HE22 1 1
1 1538 1 1 128 GLN HG2 H 7.870 10.037 0.580 1.00 . A A . 218 GLN HG2 1 1
1 1539 1 1 128 GLN HG3 H 9.017 11.034 -0.312 1.00 . A A . 218 GLN HG3 1 1
1 1540 1 1 128 GLN N N 5.790 11.724 0.938 1.00 . A A . 218 GLN N 1 1
1 1541 1 1 128 GLN NE2 N 10.710 9.415 0.600 1.00 . A A . 218 GLN NE2 1 1
1 1542 1 1 128 GLN O O 7.599 14.040 -1.008 1.00 . A A . 218 GLN O 1 1
1 1543 1 1 128 GLN OE1 O 9.940 10.059 2.604 1.00 . A A . 218 GLN OE1 1 1
1 1544 1 1 129 GLN C C 5.759 13.235 -3.343 1.00 . A A . 219 GLN C 1 1
1 1545 1 1 129 GLN CA C 6.838 12.235 -2.969 1.00 . A A . 219 GLN CA 1 1
1 1546 1 1 129 GLN CB C 6.644 10.930 -3.741 1.00 . A A . 219 GLN CB 1 1
1 1547 1 1 129 GLN CD C 6.533 9.833 -6.014 1.00 . A A . 219 GLN CD 1 1
1 1548 1 1 129 GLN CG C 6.432 11.125 -5.233 1.00 . A A . 219 GLN CG 1 1
1 1549 1 1 129 GLN H H 6.569 11.107 -1.206 1.00 . A A . 219 GLN H 1 1
1 1550 1 1 129 GLN HA H 7.801 12.652 -3.223 1.00 . A A . 219 GLN HA 1 1
1 1551 1 1 129 GLN HB2 H 7.514 10.308 -3.601 1.00 . A A . 219 GLN HB2 1 1
1 1552 1 1 129 GLN HB3 H 5.780 10.422 -3.343 1.00 . A A . 219 GLN HB3 1 1
1 1553 1 1 129 GLN HE21 H 5.157 10.472 -7.298 1.00 . A A . 219 GLN HE21 1 1
1 1554 1 1 129 GLN HE22 H 5.792 8.889 -7.594 1.00 . A A . 219 GLN HE22 1 1
1 1555 1 1 129 GLN HG2 H 5.450 11.544 -5.391 1.00 . A A . 219 GLN HG2 1 1
1 1556 1 1 129 GLN HG3 H 7.178 11.812 -5.603 1.00 . A A . 219 GLN HG3 1 1
1 1557 1 1 129 GLN N N 6.820 11.995 -1.538 1.00 . A A . 219 GLN N 1 1
1 1558 1 1 129 GLN NE2 N 5.751 9.720 -7.075 1.00 . A A . 219 GLN NE2 1 1
1 1559 1 1 129 GLN O O 6.030 14.193 -4.052 1.00 . A A . 219 GLN O 1 1
1 1560 1 1 129 GLN OE1 O 7.299 8.937 -5.660 1.00 . A A . 219 GLN OE1 1 1
1 1561 1 1 130 GLU C C 3.763 15.330 -2.607 1.00 . A A . 220 GLU C 1 1
1 1562 1 1 130 GLU CA C 3.431 13.928 -3.094 1.00 . A A . 220 GLU CA 1 1
1 1563 1 1 130 GLU CB C 2.163 13.438 -2.403 1.00 . A A . 220 GLU CB 1 1
1 1564 1 1 130 GLU CD C 1.093 13.379 -4.687 1.00 . A A . 220 GLU CD 1 1
1 1565 1 1 130 GLU CG C 1.196 12.720 -3.327 1.00 . A A . 220 GLU CG 1 1
1 1566 1 1 130 GLU H H 4.385 12.211 -2.304 1.00 . A A . 220 GLU H 1 1
1 1567 1 1 130 GLU HA H 3.261 13.962 -4.159 1.00 . A A . 220 GLU HA 1 1
1 1568 1 1 130 GLU HB2 H 2.446 12.749 -1.618 1.00 . A A . 220 GLU HB2 1 1
1 1569 1 1 130 GLU HB3 H 1.662 14.273 -1.961 1.00 . A A . 220 GLU HB3 1 1
1 1570 1 1 130 GLU HG2 H 1.533 11.702 -3.461 1.00 . A A . 220 GLU HG2 1 1
1 1571 1 1 130 GLU HG3 H 0.215 12.716 -2.869 1.00 . A A . 220 GLU HG3 1 1
1 1572 1 1 130 GLU N N 4.542 13.014 -2.847 1.00 . A A . 220 GLU N 1 1
1 1573 1 1 130 GLU O O 3.488 16.316 -3.291 1.00 . A A . 220 GLU O 1 1
1 1574 1 1 130 GLU OE1 O 0.708 14.566 -4.755 1.00 . A A . 220 GLU OE1 1 1
1 1575 1 1 130 GLU OE2 O 1.415 12.714 -5.692 1.00 . A A . 220 GLU OE2 1 1
1 1576 1 1 131 SER C C 5.673 17.429 -1.861 1.00 . A A . 221 SER C 1 1
1 1577 1 1 131 SER CA C 4.807 16.662 -0.868 1.00 . A A . 221 SER CA 1 1
1 1578 1 1 131 SER CB C 5.594 16.391 0.404 1.00 . A A . 221 SER CB 1 1
1 1579 1 1 131 SER H H 4.447 14.584 -0.890 1.00 . A A . 221 SER H 1 1
1 1580 1 1 131 SER HA H 3.941 17.258 -0.624 1.00 . A A . 221 SER HA 1 1
1 1581 1 1 131 SER HB2 H 6.039 15.408 0.341 1.00 . A A . 221 SER HB2 1 1
1 1582 1 1 131 SER HB3 H 6.370 17.130 0.506 1.00 . A A . 221 SER HB3 1 1
1 1583 1 1 131 SER HG H 4.298 17.284 1.569 1.00 . A A . 221 SER HG 1 1
1 1584 1 1 131 SER N N 4.343 15.406 -1.424 1.00 . A A . 221 SER N 1 1
1 1585 1 1 131 SER O O 5.420 18.599 -2.155 1.00 . A A . 221 SER O 1 1
1 1586 1 1 131 SER OG O 4.751 16.429 1.540 1.00 . A A . 221 SER OG 1 1
1 1587 1 1 132 GLN C C 6.942 17.487 -4.717 1.00 . A A . 222 GLN C 1 1
1 1588 1 1 132 GLN CA C 7.584 17.395 -3.334 1.00 . A A . 222 GLN CA 1 1
1 1589 1 1 132 GLN CB C 8.895 16.623 -3.388 1.00 . A A . 222 GLN CB 1 1
1 1590 1 1 132 GLN CD C 10.596 15.456 -4.841 1.00 . A A . 222 GLN CD 1 1
1 1591 1 1 132 GLN CG C 9.226 16.099 -4.766 1.00 . A A . 222 GLN CG 1 1
1 1592 1 1 132 GLN H H 6.825 15.824 -2.140 1.00 . A A . 222 GLN H 1 1
1 1593 1 1 132 GLN HA H 7.779 18.400 -2.981 1.00 . A A . 222 GLN HA 1 1
1 1594 1 1 132 GLN HB2 H 9.699 17.267 -3.062 1.00 . A A . 222 GLN HB2 1 1
1 1595 1 1 132 GLN HB3 H 8.819 15.782 -2.717 1.00 . A A . 222 GLN HB3 1 1
1 1596 1 1 132 GLN HE21 H 11.270 16.671 -3.426 1.00 . A A . 222 GLN HE21 1 1
1 1597 1 1 132 GLN HE22 H 12.417 15.543 -4.057 1.00 . A A . 222 GLN HE22 1 1
1 1598 1 1 132 GLN HG2 H 8.480 15.361 -5.024 1.00 . A A . 222 GLN HG2 1 1
1 1599 1 1 132 GLN HG3 H 9.179 16.926 -5.467 1.00 . A A . 222 GLN HG3 1 1
1 1600 1 1 132 GLN N N 6.680 16.764 -2.390 1.00 . A A . 222 GLN N 1 1
1 1601 1 1 132 GLN NE2 N 11.519 15.937 -4.026 1.00 . A A . 222 GLN NE2 1 1
1 1602 1 1 132 GLN O O 7.286 18.350 -5.511 1.00 . A A . 222 GLN O 1 1
1 1603 1 1 132 GLN OE1 O 10.824 14.537 -5.627 1.00 . A A . 222 GLN OE1 1 1
1 1604 1 1 133 ALA C C 4.459 17.985 -6.247 1.00 . A A . 223 ALA C 1 1
1 1605 1 1 133 ALA CA C 5.243 16.684 -6.241 1.00 . A A . 223 ALA CA 1 1
1 1606 1 1 133 ALA CB C 4.312 15.491 -6.398 1.00 . A A . 223 ALA CB 1 1
1 1607 1 1 133 ALA H H 5.859 15.840 -4.390 1.00 . A A . 223 ALA H 1 1
1 1608 1 1 133 ALA HA H 5.939 16.690 -7.071 1.00 . A A . 223 ALA HA 1 1
1 1609 1 1 133 ALA HB1 H 4.889 14.579 -6.377 1.00 . A A . 223 ALA HB1 1 1
1 1610 1 1 133 ALA HB2 H 3.790 15.566 -7.341 1.00 . A A . 223 ALA HB2 1 1
1 1611 1 1 133 ALA HB3 H 3.596 15.484 -5.589 1.00 . A A . 223 ALA HB3 1 1
1 1612 1 1 133 ALA N N 6.014 16.593 -5.007 1.00 . A A . 223 ALA N 1 1
1 1613 1 1 133 ALA O O 4.272 18.610 -7.289 1.00 . A A . 223 ALA O 1 1
1 1614 1 1 134 ALA C C 4.368 20.809 -5.146 1.00 . A A . 224 ALA C 1 1
1 1615 1 1 134 ALA CA C 3.381 19.693 -4.896 1.00 . A A . 224 ALA CA 1 1
1 1616 1 1 134 ALA CB C 2.762 19.815 -3.513 1.00 . A A . 224 ALA CB 1 1
1 1617 1 1 134 ALA H H 4.134 17.815 -4.279 1.00 . A A . 224 ALA H 1 1
1 1618 1 1 134 ALA HA H 2.604 19.766 -5.626 1.00 . A A . 224 ALA HA 1 1
1 1619 1 1 134 ALA HB1 H 2.275 20.773 -3.420 1.00 . A A . 224 ALA HB1 1 1
1 1620 1 1 134 ALA HB2 H 3.537 19.729 -2.763 1.00 . A A . 224 ALA HB2 1 1
1 1621 1 1 134 ALA HB3 H 2.038 19.026 -3.372 1.00 . A A . 224 ALA HB3 1 1
1 1622 1 1 134 ALA N N 4.025 18.402 -5.063 1.00 . A A . 224 ALA N 1 1
1 1623 1 1 134 ALA O O 4.004 21.886 -5.595 1.00 . A A . 224 ALA O 1 1
1 1624 1 1 135 TYR C C 6.954 21.502 -6.670 1.00 . A A . 225 TYR C 1 1
1 1625 1 1 135 TYR CA C 6.703 21.431 -5.161 1.00 . A A . 225 TYR CA 1 1
1 1626 1 1 135 TYR CB C 7.944 20.980 -4.383 1.00 . A A . 225 TYR CB 1 1
1 1627 1 1 135 TYR CD1 C 9.673 20.076 -5.972 1.00 . A A . 225 TYR CD1 1 1
1 1628 1 1 135 TYR CD2 C 10.054 22.213 -5.002 1.00 . A A . 225 TYR CD2 1 1
1 1629 1 1 135 TYR CE1 C 10.867 20.165 -6.660 1.00 . A A . 225 TYR CE1 1 1
1 1630 1 1 135 TYR CE2 C 11.249 22.313 -5.687 1.00 . A A . 225 TYR CE2 1 1
1 1631 1 1 135 TYR CG C 9.248 21.098 -5.136 1.00 . A A . 225 TYR CG 1 1
1 1632 1 1 135 TYR CZ C 11.651 21.287 -6.514 1.00 . A A . 225 TYR CZ 1 1
1 1633 1 1 135 TYR H H 5.825 19.659 -4.451 1.00 . A A . 225 TYR H 1 1
1 1634 1 1 135 TYR HA H 6.416 22.403 -4.812 1.00 . A A . 225 TYR HA 1 1
1 1635 1 1 135 TYR HB2 H 8.022 21.572 -3.489 1.00 . A A . 225 TYR HB2 1 1
1 1636 1 1 135 TYR HB3 H 7.817 19.942 -4.103 1.00 . A A . 225 TYR HB3 1 1
1 1637 1 1 135 TYR HD1 H 9.042 19.200 -6.084 1.00 . A A . 225 TYR HD1 1 1
1 1638 1 1 135 TYR HD2 H 9.734 23.013 -4.353 1.00 . A A . 225 TYR HD2 1 1
1 1639 1 1 135 TYR HE1 H 11.179 19.359 -7.307 1.00 . A A . 225 TYR HE1 1 1
1 1640 1 1 135 TYR HE2 H 11.863 23.193 -5.573 1.00 . A A . 225 TYR HE2 1 1
1 1641 1 1 135 TYR HH H 13.537 21.674 -6.585 1.00 . A A . 225 TYR HH 1 1
1 1642 1 1 135 TYR N N 5.619 20.521 -4.870 1.00 . A A . 225 TYR N 1 1
1 1643 1 1 135 TYR O O 7.319 22.551 -7.200 1.00 . A A . 225 TYR O 1 1
1 1644 1 1 135 TYR OH O 12.842 21.386 -7.195 1.00 . A A . 225 TYR OH 1 1
1 1645 1 1 136 GLN C C 5.785 20.974 -9.553 1.00 . A A . 226 GLN C 1 1
1 1646 1 1 136 GLN CA C 6.941 20.322 -8.801 1.00 . A A . 226 GLN CA 1 1
1 1647 1 1 136 GLN CB C 7.116 18.874 -9.259 1.00 . A A . 226 GLN CB 1 1
1 1648 1 1 136 GLN CD C 8.609 16.840 -9.209 1.00 . A A . 226 GLN CD 1 1
1 1649 1 1 136 GLN CG C 8.241 18.146 -8.540 1.00 . A A . 226 GLN CG 1 1
1 1650 1 1 136 GLN H H 6.434 19.584 -6.883 1.00 . A A . 226 GLN H 1 1
1 1651 1 1 136 GLN HA H 7.845 20.864 -9.021 1.00 . A A . 226 GLN HA 1 1
1 1652 1 1 136 GLN HB2 H 6.196 18.336 -9.082 1.00 . A A . 226 GLN HB2 1 1
1 1653 1 1 136 GLN HB3 H 7.330 18.865 -10.318 1.00 . A A . 226 GLN HB3 1 1
1 1654 1 1 136 GLN HE21 H 10.002 17.773 -10.280 1.00 . A A . 226 GLN HE21 1 1
1 1655 1 1 136 GLN HE22 H 9.849 16.068 -10.552 1.00 . A A . 226 GLN HE22 1 1
1 1656 1 1 136 GLN HG2 H 9.111 18.784 -8.526 1.00 . A A . 226 GLN HG2 1 1
1 1657 1 1 136 GLN HG3 H 7.929 17.941 -7.526 1.00 . A A . 226 GLN HG3 1 1
1 1658 1 1 136 GLN N N 6.730 20.388 -7.359 1.00 . A A . 226 GLN N 1 1
1 1659 1 1 136 GLN NE2 N 9.582 16.896 -10.104 1.00 . A A . 226 GLN NE2 1 1
1 1660 1 1 136 GLN O O 5.993 21.660 -10.555 1.00 . A A . 226 GLN O 1 1
1 1661 1 1 136 GLN OE1 O 8.035 15.791 -8.919 1.00 . A A . 226 GLN OE1 1 1
1 1662 1 1 137 ARG C C 3.255 22.845 -9.234 1.00 . A A . 227 ARG C 1 1
1 1663 1 1 137 ARG CA C 3.395 21.395 -9.677 1.00 . A A . 227 ARG CA 1 1
1 1664 1 1 137 ARG CB C 2.107 20.633 -9.337 1.00 . A A . 227 ARG CB 1 1
1 1665 1 1 137 ARG CD C 0.421 20.132 -7.540 1.00 . A A . 227 ARG CD 1 1
1 1666 1 1 137 ARG CG C 1.878 20.440 -7.846 1.00 . A A . 227 ARG CG 1 1
1 1667 1 1 137 ARG CZ C -0.785 19.661 -5.437 1.00 . A A . 227 ARG CZ 1 1
1 1668 1 1 137 ARG H H 4.451 20.189 -8.282 1.00 . A A . 227 ARG H 1 1
1 1669 1 1 137 ARG HA H 3.538 21.375 -10.747 1.00 . A A . 227 ARG HA 1 1
1 1670 1 1 137 ARG HB2 H 1.266 21.177 -9.739 1.00 . A A . 227 ARG HB2 1 1
1 1671 1 1 137 ARG HB3 H 2.148 19.660 -9.802 1.00 . A A . 227 ARG HB3 1 1
1 1672 1 1 137 ARG HD2 H -0.130 21.060 -7.522 1.00 . A A . 227 ARG HD2 1 1
1 1673 1 1 137 ARG HD3 H 0.027 19.502 -8.317 1.00 . A A . 227 ARG HD3 1 1
1 1674 1 1 137 ARG HE H 0.939 18.806 -5.990 1.00 . A A . 227 ARG HE 1 1
1 1675 1 1 137 ARG HG2 H 2.490 19.619 -7.503 1.00 . A A . 227 ARG HG2 1 1
1 1676 1 1 137 ARG HG3 H 2.163 21.343 -7.329 1.00 . A A . 227 ARG HG3 1 1
1 1677 1 1 137 ARG HH11 H -1.643 21.097 -6.585 1.00 . A A . 227 ARG HH11 1 1
1 1678 1 1 137 ARG HH12 H -2.492 20.711 -5.117 1.00 . A A . 227 ARG HH12 1 1
1 1679 1 1 137 ARG HH21 H -0.185 18.279 -4.078 1.00 . A A . 227 ARG HH21 1 1
1 1680 1 1 137 ARG HH22 H -1.676 19.108 -3.699 1.00 . A A . 227 ARG HH22 1 1
1 1681 1 1 137 ARG N N 4.567 20.774 -9.065 1.00 . A A . 227 ARG N 1 1
1 1682 1 1 137 ARG NE N 0.253 19.462 -6.251 1.00 . A A . 227 ARG NE 1 1
1 1683 1 1 137 ARG NH1 N -1.713 20.559 -5.738 1.00 . A A . 227 ARG NH1 1 1
1 1684 1 1 137 ARG NH2 N -0.889 18.964 -4.317 1.00 . A A . 227 ARG NH2 1 1
1 1685 1 1 137 ARG O O 2.394 23.572 -9.727 1.00 . A A . 227 ARG O 1 1
1 1686 1 1 138 ALA C C 4.704 25.594 -8.745 1.00 . A A . 228 ALA C 1 1
1 1687 1 1 138 ALA CA C 4.031 24.617 -7.783 1.00 . A A . 228 ALA CA 1 1
1 1688 1 1 138 ALA CB C 4.673 24.695 -6.405 1.00 . A A . 228 ALA CB 1 1
1 1689 1 1 138 ALA H H 4.785 22.656 -7.966 1.00 . A A . 228 ALA H 1 1
1 1690 1 1 138 ALA HA H 2.984 24.874 -7.687 1.00 . A A . 228 ALA HA 1 1
1 1691 1 1 138 ALA HB1 H 4.580 25.699 -6.018 1.00 . A A . 228 ALA HB1 1 1
1 1692 1 1 138 ALA HB2 H 5.718 24.431 -6.479 1.00 . A A . 228 ALA HB2 1 1
1 1693 1 1 138 ALA HB3 H 4.177 24.003 -5.737 1.00 . A A . 228 ALA HB3 1 1
1 1694 1 1 138 ALA N N 4.099 23.265 -8.304 1.00 . A A . 228 ALA N 1 1
2 1695 1 1 34 LEU C C -13.234 8.250 -1.805 1.00 . A A . 124 LEU C 1 1
2 1696 1 1 34 LEU CA C -12.438 7.353 -0.879 1.00 . A A . 124 LEU CA 1 1
2 1697 1 1 34 LEU CB C -11.825 6.156 -1.644 1.00 . A A . 124 LEU CB 1 1
2 1698 1 1 34 LEU CD1 C -12.062 4.170 -3.155 1.00 . A A . 124 LEU CD1 1 1
2 1699 1 1 34 LEU CD2 C -13.362 4.261 -1.045 1.00 . A A . 124 LEU CD2 1 1
2 1700 1 1 34 LEU CG C -12.787 5.087 -2.179 1.00 . A A . 124 LEU CG 1 1
2 1701 1 1 34 LEU H H -13.453 5.984 0.376 1.00 . A A . 124 LEU H 1 1
2 1702 1 1 34 LEU HA H -11.637 7.943 -0.495 1.00 . A A . 124 LEU HA 1 1
2 1703 1 1 34 LEU HB2 H -11.270 6.550 -2.482 1.00 . A A . 124 LEU HB2 1 1
2 1704 1 1 34 LEU HB3 H -11.124 5.668 -0.982 1.00 . A A . 124 LEU HB3 1 1
2 1705 1 1 34 LEU HD11 H -11.643 4.756 -3.960 1.00 . A A . 124 LEU HD11 1 1
2 1706 1 1 34 LEU HD12 H -12.757 3.448 -3.557 1.00 . A A . 124 LEU HD12 1 1
2 1707 1 1 34 LEU HD13 H -11.266 3.651 -2.637 1.00 . A A . 124 LEU HD13 1 1
2 1708 1 1 34 LEU HD21 H -13.913 4.904 -0.374 1.00 . A A . 124 LEU HD21 1 1
2 1709 1 1 34 LEU HD22 H -12.559 3.781 -0.505 1.00 . A A . 124 LEU HD22 1 1
2 1710 1 1 34 LEU HD23 H -14.025 3.509 -1.447 1.00 . A A . 124 LEU HD23 1 1
2 1711 1 1 34 LEU HG H -13.602 5.565 -2.703 1.00 . A A . 124 LEU HG 1 1
2 1712 1 1 34 LEU N N -13.239 6.930 0.262 1.00 . A A . 124 LEU N 1 1
2 1713 1 1 34 LEU O O -12.822 9.373 -2.093 1.00 . A A . 124 LEU O 1 1
2 1714 1 1 35 GLY C C -14.385 8.891 -4.412 1.00 . A A . 125 GLY C 1 1
2 1715 1 1 35 GLY CA C -15.194 8.501 -3.193 1.00 . A A . 125 GLY CA 1 1
2 1716 1 1 35 GLY H H -14.689 6.910 -1.887 1.00 . A A . 125 GLY H 1 1
2 1717 1 1 35 GLY HA2 H -16.024 7.880 -3.499 1.00 . A A . 125 GLY HA2 1 1
2 1718 1 1 35 GLY HA3 H -15.576 9.394 -2.723 1.00 . A A . 125 GLY HA3 1 1
2 1719 1 1 35 GLY N N -14.385 7.766 -2.233 1.00 . A A . 125 GLY N 1 1
2 1720 1 1 35 GLY O O -14.634 9.923 -5.040 1.00 . A A . 125 GLY O 1 1
2 1721 1 1 36 GLY C C -11.047 8.240 -5.344 1.00 . A A . 126 GLY C 1 1
2 1722 1 1 36 GLY CA C -12.479 8.336 -5.796 1.00 . A A . 126 GLY CA 1 1
2 1723 1 1 36 GLY H H -13.296 7.236 -4.205 1.00 . A A . 126 GLY H 1 1
2 1724 1 1 36 GLY HA2 H -12.641 7.620 -6.578 1.00 . A A . 126 GLY HA2 1 1
2 1725 1 1 36 GLY HA3 H -12.654 9.329 -6.181 1.00 . A A . 126 GLY HA3 1 1
2 1726 1 1 36 GLY N N -13.400 8.059 -4.721 1.00 . A A . 126 GLY N 1 1
2 1727 1 1 36 GLY O O -10.397 7.213 -5.557 1.00 . A A . 126 GLY O 1 1
2 1728 1 1 37 TYR C C -8.285 9.455 -5.552 1.00 . A A . 127 TYR C 1 1
2 1729 1 1 37 TYR CA C -9.159 9.406 -4.322 1.00 . A A . 127 TYR CA 1 1
2 1730 1 1 37 TYR CB C -8.738 8.267 -3.383 1.00 . A A . 127 TYR CB 1 1
2 1731 1 1 37 TYR CD1 C -9.689 9.763 -1.578 1.00 . A A . 127 TYR CD1 1 1
2 1732 1 1 37 TYR CD2 C -8.823 7.645 -0.929 1.00 . A A . 127 TYR CD2 1 1
2 1733 1 1 37 TYR CE1 C -10.007 10.041 -0.269 1.00 . A A . 127 TYR CE1 1 1
2 1734 1 1 37 TYR CE2 C -9.138 7.918 0.386 1.00 . A A . 127 TYR CE2 1 1
2 1735 1 1 37 TYR CG C -9.091 8.559 -1.936 1.00 . A A . 127 TYR CG 1 1
2 1736 1 1 37 TYR CZ C -9.729 9.119 0.708 1.00 . A A . 127 TYR CZ 1 1
2 1737 1 1 37 TYR H H -11.174 10.040 -4.467 1.00 . A A . 127 TYR H 1 1
2 1738 1 1 37 TYR HA H -9.027 10.340 -3.798 1.00 . A A . 127 TYR HA 1 1
2 1739 1 1 37 TYR HB2 H -9.241 7.358 -3.681 1.00 . A A . 127 TYR HB2 1 1
2 1740 1 1 37 TYR HB3 H -7.665 8.113 -3.448 1.00 . A A . 127 TYR HB3 1 1
2 1741 1 1 37 TYR HD1 H -9.912 10.488 -2.342 1.00 . A A . 127 TYR HD1 1 1
2 1742 1 1 37 TYR HD2 H -8.359 6.708 -1.184 1.00 . A A . 127 TYR HD2 1 1
2 1743 1 1 37 TYR HE1 H -10.469 10.982 -0.015 1.00 . A A . 127 TYR HE1 1 1
2 1744 1 1 37 TYR HE2 H -8.921 7.191 1.157 1.00 . A A . 127 TYR HE2 1 1
2 1745 1 1 37 TYR HH H -10.925 9.803 2.025 1.00 . A A . 127 TYR HH 1 1
2 1746 1 1 37 TYR N N -10.564 9.300 -4.697 1.00 . A A . 127 TYR N 1 1
2 1747 1 1 37 TYR O O -8.760 9.385 -6.688 1.00 . A A . 127 TYR O 1 1
2 1748 1 1 37 TYR OH O -10.052 9.400 2.007 1.00 . A A . 127 TYR OH 1 1
2 1749 1 1 38 MET C C -5.101 8.583 -6.219 1.00 . A A . 128 MET C 1 1
2 1750 1 1 38 MET CA C -6.070 9.732 -6.380 1.00 . A A . 128 MET CA 1 1
2 1751 1 1 38 MET CB C -5.443 11.149 -6.295 1.00 . A A . 128 MET CB 1 1
2 1752 1 1 38 MET CE C -1.734 10.126 -5.148 1.00 . A A . 128 MET CE 1 1
2 1753 1 1 38 MET CG C -4.181 11.283 -5.467 1.00 . A A . 128 MET CG 1 1
2 1754 1 1 38 MET H H -6.672 9.550 -4.397 1.00 . A A . 128 MET H 1 1
2 1755 1 1 38 MET HA H -6.590 9.614 -7.315 1.00 . A A . 128 MET HA 1 1
2 1756 1 1 38 MET HB2 H -5.220 11.485 -7.271 1.00 . A A . 128 MET HB2 1 1
2 1757 1 1 38 MET HB3 H -6.182 11.811 -5.869 1.00 . A A . 128 MET HB3 1 1
2 1758 1 1 38 MET HE1 H -0.787 9.809 -5.557 1.00 . A A . 128 MET HE1 1 1
2 1759 1 1 38 MET HE2 H -2.283 9.259 -4.794 1.00 . A A . 128 MET HE2 1 1
2 1760 1 1 38 MET HE3 H -1.570 10.806 -4.327 1.00 . A A . 128 MET HE3 1 1
2 1761 1 1 38 MET HG2 H -4.122 12.289 -5.078 1.00 . A A . 128 MET HG2 1 1
2 1762 1 1 38 MET HG3 H -4.235 10.587 -4.644 1.00 . A A . 128 MET HG3 1 1
2 1763 1 1 38 MET N N -7.011 9.589 -5.323 1.00 . A A . 128 MET N 1 1
2 1764 1 1 38 MET O O -4.328 8.536 -5.273 1.00 . A A . 128 MET O 1 1
2 1765 1 1 38 MET SD S -2.693 10.940 -6.412 1.00 . A A . 128 MET SD 1 1
2 1766 1 1 39 LEU C C -3.056 6.667 -6.649 1.00 . A A . 129 LEU C 1 1
2 1767 1 1 39 LEU CA C -4.518 6.349 -6.835 1.00 . A A . 129 LEU CA 1 1
2 1768 1 1 39 LEU CB C -4.723 5.343 -7.949 1.00 . A A . 129 LEU CB 1 1
2 1769 1 1 39 LEU CD1 C -5.757 3.071 -7.765 1.00 . A A . 129 LEU CD1 1 1
2 1770 1 1 39 LEU CD2 C -3.311 3.322 -8.205 1.00 . A A . 129 LEU CD2 1 1
2 1771 1 1 39 LEU CG C -4.516 3.905 -7.501 1.00 . A A . 129 LEU CG 1 1
2 1772 1 1 39 LEU H H -5.819 7.670 -7.852 1.00 . A A . 129 LEU H 1 1
2 1773 1 1 39 LEU HA H -4.890 5.928 -5.912 1.00 . A A . 129 LEU HA 1 1
2 1774 1 1 39 LEU HB2 H -5.730 5.451 -8.330 1.00 . A A . 129 LEU HB2 1 1
2 1775 1 1 39 LEU HB3 H -4.011 5.548 -8.740 1.00 . A A . 129 LEU HB3 1 1
2 1776 1 1 39 LEU HD11 H -5.594 2.063 -7.412 1.00 . A A . 129 LEU HD11 1 1
2 1777 1 1 39 LEU HD12 H -5.959 3.054 -8.825 1.00 . A A . 129 LEU HD12 1 1
2 1778 1 1 39 LEU HD13 H -6.598 3.504 -7.244 1.00 . A A . 129 LEU HD13 1 1
2 1779 1 1 39 LEU HD21 H -3.478 3.333 -9.272 1.00 . A A . 129 LEU HD21 1 1
2 1780 1 1 39 LEU HD22 H -3.155 2.307 -7.873 1.00 . A A . 129 LEU HD22 1 1
2 1781 1 1 39 LEU HD23 H -2.439 3.918 -7.971 1.00 . A A . 129 LEU HD23 1 1
2 1782 1 1 39 LEU HG H -4.325 3.896 -6.435 1.00 . A A . 129 LEU HG 1 1
2 1783 1 1 39 LEU N N -5.239 7.578 -7.066 1.00 . A A . 129 LEU N 1 1
2 1784 1 1 39 LEU O O -2.400 7.168 -7.562 1.00 . A A . 129 LEU O 1 1
2 1785 1 1 40 GLY C C -0.184 6.267 -5.741 1.00 . A A . 130 GLY C 1 1
2 1786 1 1 40 GLY CA C -1.316 6.863 -4.959 1.00 . A A . 130 GLY CA 1 1
2 1787 1 1 40 GLY H H -3.176 5.912 -4.813 1.00 . A A . 130 GLY H 1 1
2 1788 1 1 40 GLY HA2 H -1.267 7.939 -5.045 1.00 . A A . 130 GLY HA2 1 1
2 1789 1 1 40 GLY HA3 H -1.221 6.591 -3.917 1.00 . A A . 130 GLY HA3 1 1
2 1790 1 1 40 GLY N N -2.603 6.423 -5.425 1.00 . A A . 130 GLY N 1 1
2 1791 1 1 40 GLY O O 0.462 5.314 -5.294 1.00 . A A . 130 GLY O 1 1
2 1792 1 1 41 SER C C 0.886 4.915 -8.164 1.00 . A A . 131 SER C 1 1
2 1793 1 1 41 SER CA C 1.051 6.394 -7.844 1.00 . A A . 131 SER CA 1 1
2 1794 1 1 41 SER CB C 2.435 6.684 -7.247 1.00 . A A . 131 SER CB 1 1
2 1795 1 1 41 SER H H -0.636 7.516 -7.230 1.00 . A A . 131 SER H 1 1
2 1796 1 1 41 SER HA H 0.937 6.952 -8.753 1.00 . A A . 131 SER HA 1 1
2 1797 1 1 41 SER HB2 H 2.456 7.695 -6.868 1.00 . A A . 131 SER HB2 1 1
2 1798 1 1 41 SER HB3 H 2.629 5.992 -6.439 1.00 . A A . 131 SER HB3 1 1
2 1799 1 1 41 SER HG H 4.323 6.711 -7.808 1.00 . A A . 131 SER HG 1 1
2 1800 1 1 41 SER N N 0.006 6.817 -6.934 1.00 . A A . 131 SER N 1 1
2 1801 1 1 41 SER O O -0.203 4.354 -8.017 1.00 . A A . 131 SER O 1 1
2 1802 1 1 41 SER OG O 3.459 6.543 -8.222 1.00 . A A . 131 SER OG 1 1
2 1803 1 1 42 ALA C C 3.366 2.353 -8.733 1.00 . A A . 132 ALA C 1 1
2 1804 1 1 42 ALA CA C 1.946 2.879 -8.878 1.00 . A A . 132 ALA CA 1 1
2 1805 1 1 42 ALA CB C 1.396 2.550 -10.260 1.00 . A A . 132 ALA CB 1 1
2 1806 1 1 42 ALA H H 2.751 4.823 -8.841 1.00 . A A . 132 ALA H 1 1
2 1807 1 1 42 ALA HA H 1.299 2.421 -8.137 1.00 . A A . 132 ALA HA 1 1
2 1808 1 1 42 ALA HB1 H 2.009 3.021 -11.013 1.00 . A A . 132 ALA HB1 1 1
2 1809 1 1 42 ALA HB2 H 0.382 2.912 -10.341 1.00 . A A . 132 ALA HB2 1 1
2 1810 1 1 42 ALA HB3 H 1.408 1.479 -10.404 1.00 . A A . 132 ALA HB3 1 1
2 1811 1 1 42 ALA N N 1.941 4.301 -8.643 1.00 . A A . 132 ALA N 1 1
2 1812 1 1 42 ALA O O 4.041 2.098 -9.730 1.00 . A A . 132 ALA O 1 1
2 1813 1 1 43 MET C C 5.380 0.349 -7.731 1.00 . A A . 133 MET C 1 1
2 1814 1 1 43 MET CA C 5.205 1.787 -7.244 1.00 . A A . 133 MET CA 1 1
2 1815 1 1 43 MET CB C 5.587 1.929 -5.750 1.00 . A A . 133 MET CB 1 1
2 1816 1 1 43 MET CE C 3.893 -0.704 -3.060 1.00 . A A . 133 MET CE 1 1
2 1817 1 1 43 MET CG C 4.645 1.260 -4.777 1.00 . A A . 133 MET CG 1 1
2 1818 1 1 43 MET H H 3.256 2.462 -6.739 1.00 . A A . 133 MET H 1 1
2 1819 1 1 43 MET HA H 5.858 2.418 -7.827 1.00 . A A . 133 MET HA 1 1
2 1820 1 1 43 MET HB2 H 6.565 1.503 -5.599 1.00 . A A . 133 MET HB2 1 1
2 1821 1 1 43 MET HB3 H 5.623 2.976 -5.491 1.00 . A A . 133 MET HB3 1 1
2 1822 1 1 43 MET HE1 H 4.002 0.069 -2.303 1.00 . A A . 133 MET HE1 1 1
2 1823 1 1 43 MET HE2 H 4.055 -1.673 -2.615 1.00 . A A . 133 MET HE2 1 1
2 1824 1 1 43 MET HE3 H 2.893 -0.654 -3.475 1.00 . A A . 133 MET HE3 1 1
2 1825 1 1 43 MET HG2 H 4.630 1.839 -3.865 1.00 . A A . 133 MET HG2 1 1
2 1826 1 1 43 MET HG3 H 3.655 1.256 -5.209 1.00 . A A . 133 MET HG3 1 1
2 1827 1 1 43 MET N N 3.840 2.244 -7.495 1.00 . A A . 133 MET N 1 1
2 1828 1 1 43 MET O O 4.403 -0.366 -7.945 1.00 . A A . 133 MET O 1 1
2 1829 1 1 43 MET SD S 5.089 -0.424 -4.352 1.00 . A A . 133 MET SD 1 1
2 1830 1 1 44 SER C C 7.491 -2.211 -7.258 1.00 . A A . 134 SER C 1 1
2 1831 1 1 44 SER CA C 6.900 -1.409 -8.405 1.00 . A A . 134 SER CA 1 1
2 1832 1 1 44 SER CB C 7.861 -1.361 -9.599 1.00 . A A . 134 SER CB 1 1
2 1833 1 1 44 SER H H 7.368 0.547 -7.744 1.00 . A A . 134 SER H 1 1
2 1834 1 1 44 SER HA H 5.965 -1.860 -8.704 1.00 . A A . 134 SER HA 1 1
2 1835 1 1 44 SER HB2 H 7.519 -0.616 -10.301 1.00 . A A . 134 SER HB2 1 1
2 1836 1 1 44 SER HB3 H 8.850 -1.101 -9.252 1.00 . A A . 134 SER HB3 1 1
2 1837 1 1 44 SER HG H 7.913 -3.324 -9.609 1.00 . A A . 134 SER HG 1 1
2 1838 1 1 44 SER N N 6.616 -0.063 -7.932 1.00 . A A . 134 SER N 1 1
2 1839 1 1 44 SER O O 8.380 -3.044 -7.444 1.00 . A A . 134 SER O 1 1
2 1840 1 1 44 SER OG O 7.927 -2.615 -10.264 1.00 . A A . 134 SER OG 1 1
2 1841 1 1 45 ARG C C 8.714 -1.840 -4.369 1.00 . A A . 135 ARG C 1 1
2 1842 1 1 45 ARG CA C 7.418 -2.498 -4.817 1.00 . A A . 135 ARG CA 1 1
2 1843 1 1 45 ARG CB C 7.570 -4.014 -4.853 1.00 . A A . 135 ARG CB 1 1
2 1844 1 1 45 ARG CD C 6.099 -4.336 -2.848 1.00 . A A . 135 ARG CD 1 1
2 1845 1 1 45 ARG CG C 6.361 -4.726 -4.287 1.00 . A A . 135 ARG CG 1 1
2 1846 1 1 45 ARG CZ C 3.694 -4.857 -2.603 1.00 . A A . 135 ARG CZ 1 1
2 1847 1 1 45 ARG H H 6.182 -1.331 -6.052 1.00 . A A . 135 ARG H 1 1
2 1848 1 1 45 ARG HA H 6.657 -2.270 -4.090 1.00 . A A . 135 ARG HA 1 1
2 1849 1 1 45 ARG HB2 H 7.710 -4.333 -5.874 1.00 . A A . 135 ARG HB2 1 1
2 1850 1 1 45 ARG HB3 H 8.435 -4.296 -4.269 1.00 . A A . 135 ARG HB3 1 1
2 1851 1 1 45 ARG HD2 H 7.000 -4.526 -2.264 1.00 . A A . 135 ARG HD2 1 1
2 1852 1 1 45 ARG HD3 H 5.856 -3.287 -2.801 1.00 . A A . 135 ARG HD3 1 1
2 1853 1 1 45 ARG HE H 5.191 -5.839 -1.694 1.00 . A A . 135 ARG HE 1 1
2 1854 1 1 45 ARG HG2 H 5.490 -4.462 -4.873 1.00 . A A . 135 ARG HG2 1 1
2 1855 1 1 45 ARG HG3 H 6.526 -5.790 -4.323 1.00 . A A . 135 ARG HG3 1 1
2 1856 1 1 45 ARG HH11 H 4.081 -3.313 -3.845 1.00 . A A . 135 ARG HH11 1 1
2 1857 1 1 45 ARG HH12 H 2.401 -3.712 -3.658 1.00 . A A . 135 ARG HH12 1 1
2 1858 1 1 45 ARG HH21 H 2.952 -6.349 -1.461 1.00 . A A . 135 ARG HH21 1 1
2 1859 1 1 45 ARG HH22 H 1.771 -5.415 -2.319 1.00 . A A . 135 ARG HH22 1 1
2 1860 1 1 45 ARG N N 6.946 -1.947 -6.077 1.00 . A A . 135 ARG N 1 1
2 1861 1 1 45 ARG NE N 4.977 -5.101 -2.303 1.00 . A A . 135 ARG NE 1 1
2 1862 1 1 45 ARG NH1 N 3.370 -3.878 -3.429 1.00 . A A . 135 ARG NH1 1 1
2 1863 1 1 45 ARG NH2 N 2.734 -5.595 -2.081 1.00 . A A . 135 ARG NH2 1 1
2 1864 1 1 45 ARG O O 9.709 -1.849 -5.093 1.00 . A A . 135 ARG O 1 1
2 1865 1 1 46 PRO C C 10.843 -1.749 -2.014 1.00 . A A . 136 PRO C 1 1
2 1866 1 1 46 PRO CA C 9.921 -0.671 -2.568 1.00 . A A . 136 PRO CA 1 1
2 1867 1 1 46 PRO CB C 9.385 0.210 -1.427 1.00 . A A . 136 PRO CB 1 1
2 1868 1 1 46 PRO CD C 7.572 -1.117 -2.263 1.00 . A A . 136 PRO CD 1 1
2 1869 1 1 46 PRO CG C 7.895 0.146 -1.522 1.00 . A A . 136 PRO CG 1 1
2 1870 1 1 46 PRO HA H 10.461 -0.063 -3.280 1.00 . A A . 136 PRO HA 1 1
2 1871 1 1 46 PRO HB2 H 9.734 -0.177 -0.481 1.00 . A A . 136 PRO HB2 1 1
2 1872 1 1 46 PRO HB3 H 9.743 1.221 -1.557 1.00 . A A . 136 PRO HB3 1 1
2 1873 1 1 46 PRO HD2 H 7.505 -1.951 -1.580 1.00 . A A . 136 PRO HD2 1 1
2 1874 1 1 46 PRO HD3 H 6.657 -1.005 -2.825 1.00 . A A . 136 PRO HD3 1 1
2 1875 1 1 46 PRO HG2 H 7.467 0.118 -0.532 1.00 . A A . 136 PRO HG2 1 1
2 1876 1 1 46 PRO HG3 H 7.527 1.003 -2.065 1.00 . A A . 136 PRO HG3 1 1
2 1877 1 1 46 PRO N N 8.723 -1.260 -3.157 1.00 . A A . 136 PRO N 1 1
2 1878 1 1 46 PRO O O 11.773 -1.457 -1.261 1.00 . A A . 136 PRO O 1 1
2 1879 1 1 47 LEU C C 11.149 -4.375 -0.483 1.00 . A A . 137 LEU C 1 1
2 1880 1 1 47 LEU CA C 11.322 -4.159 -1.976 1.00 . A A . 137 LEU CA 1 1
2 1881 1 1 47 LEU CB C 12.798 -4.030 -2.338 1.00 . A A . 137 LEU CB 1 1
2 1882 1 1 47 LEU CD1 C 12.589 -5.598 -4.294 1.00 . A A . 137 LEU CD1 1 1
2 1883 1 1 47 LEU CD2 C 12.683 -3.125 -4.693 1.00 . A A . 137 LEU CD2 1 1
2 1884 1 1 47 LEU CG C 13.159 -4.273 -3.811 1.00 . A A . 137 LEU CG 1 1
2 1885 1 1 47 LEU H H 9.837 -3.124 -3.051 1.00 . A A . 137 LEU H 1 1
2 1886 1 1 47 LEU HA H 10.914 -5.018 -2.489 1.00 . A A . 137 LEU HA 1 1
2 1887 1 1 47 LEU HB2 H 13.088 -3.030 -2.085 1.00 . A A . 137 LEU HB2 1 1
2 1888 1 1 47 LEU HB3 H 13.364 -4.720 -1.729 1.00 . A A . 137 LEU HB3 1 1
2 1889 1 1 47 LEU HD11 H 12.889 -5.767 -5.317 1.00 . A A . 137 LEU HD11 1 1
2 1890 1 1 47 LEU HD12 H 11.512 -5.572 -4.235 1.00 . A A . 137 LEU HD12 1 1
2 1891 1 1 47 LEU HD13 H 12.965 -6.398 -3.672 1.00 . A A . 137 LEU HD13 1 1
2 1892 1 1 47 LEU HD21 H 13.142 -2.204 -4.363 1.00 . A A . 137 LEU HD21 1 1
2 1893 1 1 47 LEU HD22 H 11.608 -3.035 -4.621 1.00 . A A . 137 LEU HD22 1 1
2 1894 1 1 47 LEU HD23 H 12.960 -3.318 -5.718 1.00 . A A . 137 LEU HD23 1 1
2 1895 1 1 47 LEU HG H 14.235 -4.331 -3.901 1.00 . A A . 137 LEU HG 1 1
2 1896 1 1 47 LEU N N 10.570 -2.993 -2.419 1.00 . A A . 137 LEU N 1 1
2 1897 1 1 47 LEU O O 11.903 -3.860 0.340 1.00 . A A . 137 LEU O 1 1
2 1898 1 1 48 ILE C C 10.403 -6.734 1.672 1.00 . A A . 138 ILE C 1 1
2 1899 1 1 48 ILE CA C 9.787 -5.402 1.234 1.00 . A A . 138 ILE CA 1 1
2 1900 1 1 48 ILE CB C 8.264 -5.426 1.363 1.00 . A A . 138 ILE CB 1 1
2 1901 1 1 48 ILE CD1 C 8.223 -2.879 1.517 1.00 . A A . 138 ILE CD1 1 1
2 1902 1 1 48 ILE CG1 C 7.684 -4.112 0.830 1.00 . A A . 138 ILE CG1 1 1
2 1903 1 1 48 ILE CG2 C 7.812 -5.669 2.785 1.00 . A A . 138 ILE CG2 1 1
2 1904 1 1 48 ILE H H 9.531 -5.466 -0.853 1.00 . A A . 138 ILE H 1 1
2 1905 1 1 48 ILE HA H 10.173 -4.606 1.853 1.00 . A A . 138 ILE HA 1 1
2 1906 1 1 48 ILE HB H 7.909 -6.233 0.760 1.00 . A A . 138 ILE HB 1 1
2 1907 1 1 48 ILE HD11 H 9.297 -2.849 1.414 1.00 . A A . 138 ILE HD11 1 1
2 1908 1 1 48 ILE HD12 H 7.962 -2.907 2.566 1.00 . A A . 138 ILE HD12 1 1
2 1909 1 1 48 ILE HD13 H 7.793 -1.998 1.063 1.00 . A A . 138 ILE HD13 1 1
2 1910 1 1 48 ILE HG12 H 7.893 -4.026 -0.215 1.00 . A A . 138 ILE HG12 1 1
2 1911 1 1 48 ILE HG13 H 6.621 -4.120 0.962 1.00 . A A . 138 ILE HG13 1 1
2 1912 1 1 48 ILE HG21 H 8.177 -4.876 3.419 1.00 . A A . 138 ILE HG21 1 1
2 1913 1 1 48 ILE HG22 H 8.198 -6.617 3.125 1.00 . A A . 138 ILE HG22 1 1
2 1914 1 1 48 ILE HG23 H 6.734 -5.687 2.812 1.00 . A A . 138 ILE HG23 1 1
2 1915 1 1 48 ILE N N 10.118 -5.117 -0.147 1.00 . A A . 138 ILE N 1 1
2 1916 1 1 48 ILE O O 10.462 -7.030 2.860 1.00 . A A . 138 ILE O 1 1
2 1917 1 1 49 HIS C C 11.373 -9.613 2.048 1.00 . A A . 139 HIS C 1 1
2 1918 1 1 49 HIS CA C 11.674 -8.744 0.815 1.00 . A A . 139 HIS CA 1 1
2 1919 1 1 49 HIS CB C 13.189 -8.444 0.736 1.00 . A A . 139 HIS CB 1 1
2 1920 1 1 49 HIS CD2 C 13.386 -6.630 2.565 1.00 . A A . 139 HIS CD2 1 1
2 1921 1 1 49 HIS CE1 C 14.345 -5.068 1.387 1.00 . A A . 139 HIS CE1 1 1
2 1922 1 1 49 HIS CG C 13.595 -7.130 1.334 1.00 . A A . 139 HIS CG 1 1
2 1923 1 1 49 HIS H H 10.633 -7.220 -0.242 1.00 . A A . 139 HIS H 1 1
2 1924 1 1 49 HIS HA H 11.431 -9.348 -0.048 1.00 . A A . 139 HIS HA 1 1
2 1925 1 1 49 HIS HB2 H 13.725 -9.220 1.265 1.00 . A A . 139 HIS HB2 1 1
2 1926 1 1 49 HIS HB3 H 13.496 -8.451 -0.298 1.00 . A A . 139 HIS HB3 1 1
2 1927 1 1 49 HIS HD1 H 14.513 -6.194 -0.324 1.00 . A A . 139 HIS HD1 1 1
2 1928 1 1 49 HIS HD2 H 12.938 -7.163 3.396 1.00 . A A . 139 HIS HD2 1 1
2 1929 1 1 49 HIS HE1 H 14.793 -4.130 1.092 1.00 . A A . 139 HIS HE1 1 1
2 1930 1 1 49 HIS HE2 H 13.469 -4.648 3.177 1.00 . A A . 139 HIS HE2 1 1
2 1931 1 1 49 HIS N N 10.861 -7.500 0.669 1.00 . A A . 139 HIS N 1 1
2 1932 1 1 49 HIS ND1 N 14.207 -6.130 0.617 1.00 . A A . 139 HIS ND1 1 1
2 1933 1 1 49 HIS NE2 N 13.844 -5.341 2.580 1.00 . A A . 139 HIS NE2 1 1
2 1934 1 1 49 HIS O O 10.777 -10.676 1.914 1.00 . A A . 139 HIS O 1 1
2 1935 1 1 50 PHE C C 13.002 -10.941 4.460 1.00 . A A . 140 PHE C 1 1
2 1936 1 1 50 PHE CA C 11.830 -9.972 4.462 1.00 . A A . 140 PHE CA 1 1
2 1937 1 1 50 PHE CB C 10.524 -10.757 4.688 1.00 . A A . 140 PHE CB 1 1
2 1938 1 1 50 PHE CD1 C 9.096 -9.189 6.017 1.00 . A A . 140 PHE CD1 1 1
2 1939 1 1 50 PHE CD2 C 8.399 -9.768 3.814 1.00 . A A . 140 PHE CD2 1 1
2 1940 1 1 50 PHE CE1 C 7.984 -8.389 6.162 1.00 . A A . 140 PHE CE1 1 1
2 1941 1 1 50 PHE CE2 C 7.285 -8.970 3.954 1.00 . A A . 140 PHE CE2 1 1
2 1942 1 1 50 PHE CG C 9.315 -9.888 4.843 1.00 . A A . 140 PHE CG 1 1
2 1943 1 1 50 PHE CZ C 7.078 -8.279 5.129 1.00 . A A . 140 PHE CZ 1 1
2 1944 1 1 50 PHE H H 12.132 -8.243 3.286 1.00 . A A . 140 PHE H 1 1
2 1945 1 1 50 PHE HA H 11.964 -9.285 5.287 1.00 . A A . 140 PHE HA 1 1
2 1946 1 1 50 PHE HB2 H 10.354 -11.419 3.847 1.00 . A A . 140 PHE HB2 1 1
2 1947 1 1 50 PHE HB3 H 10.625 -11.349 5.586 1.00 . A A . 140 PHE HB3 1 1
2 1948 1 1 50 PHE HD1 H 9.807 -9.273 6.824 1.00 . A A . 140 PHE HD1 1 1
2 1949 1 1 50 PHE HD2 H 8.561 -10.310 2.892 1.00 . A A . 140 PHE HD2 1 1
2 1950 1 1 50 PHE HE1 H 7.822 -7.848 7.084 1.00 . A A . 140 PHE HE1 1 1
2 1951 1 1 50 PHE HE2 H 6.574 -8.883 3.144 1.00 . A A . 140 PHE HE2 1 1
2 1952 1 1 50 PHE HZ H 6.209 -7.650 5.238 1.00 . A A . 140 PHE HZ 1 1
2 1953 1 1 50 PHE N N 11.819 -9.168 3.230 1.00 . A A . 140 PHE N 1 1
2 1954 1 1 50 PHE O O 13.597 -11.212 5.504 1.00 . A A . 140 PHE O 1 1
2 1955 1 1 51 GLY C C 13.756 -13.796 3.698 1.00 . A A . 141 GLY C 1 1
2 1956 1 1 51 GLY CA C 14.333 -12.495 3.193 1.00 . A A . 141 GLY CA 1 1
2 1957 1 1 51 GLY H H 12.904 -11.119 2.471 1.00 . A A . 141 GLY H 1 1
2 1958 1 1 51 GLY HA2 H 14.638 -12.611 2.163 1.00 . A A . 141 GLY HA2 1 1
2 1959 1 1 51 GLY HA3 H 15.189 -12.232 3.794 1.00 . A A . 141 GLY HA3 1 1
2 1960 1 1 51 GLY N N 13.342 -11.450 3.283 1.00 . A A . 141 GLY N 1 1
2 1961 1 1 51 GLY O O 14.465 -14.650 4.232 1.00 . A A . 141 GLY O 1 1
2 1962 1 1 52 ASN C C 11.463 -16.037 2.879 1.00 . A A . 142 ASN C 1 1
2 1963 1 1 52 ASN CA C 11.716 -15.082 4.033 1.00 . A A . 142 ASN CA 1 1
2 1964 1 1 52 ASN CB C 10.385 -14.648 4.664 1.00 . A A . 142 ASN CB 1 1
2 1965 1 1 52 ASN CG C 9.751 -15.716 5.539 1.00 . A A . 142 ASN CG 1 1
2 1966 1 1 52 ASN H H 11.950 -13.183 3.119 1.00 . A A . 142 ASN H 1 1
2 1967 1 1 52 ASN HA H 12.320 -15.577 4.778 1.00 . A A . 142 ASN HA 1 1
2 1968 1 1 52 ASN HB2 H 10.557 -13.781 5.271 1.00 . A A . 142 ASN HB2 1 1
2 1969 1 1 52 ASN HB3 H 9.684 -14.396 3.873 1.00 . A A . 142 ASN HB3 1 1
2 1970 1 1 52 ASN HD21 H 10.796 -15.084 7.105 1.00 . A A . 142 ASN HD21 1 1
2 1971 1 1 52 ASN HD22 H 9.727 -16.412 7.394 1.00 . A A . 142 ASN HD22 1 1
2 1972 1 1 52 ASN N N 12.444 -13.913 3.559 1.00 . A A . 142 ASN N 1 1
2 1973 1 1 52 ASN ND2 N 10.131 -15.743 6.803 1.00 . A A . 142 ASN ND2 1 1
2 1974 1 1 52 ASN O O 11.949 -15.827 1.770 1.00 . A A . 142 ASN O 1 1
2 1975 1 1 52 ASN OD1 O 8.931 -16.511 5.076 1.00 . A A . 142 ASN OD1 1 1
2 1976 1 1 53 ASP C C 8.904 -17.721 1.677 1.00 . A A . 143 ASP C 1 1
2 1977 1 1 53 ASP CA C 10.320 -18.026 2.122 1.00 . A A . 143 ASP CA 1 1
2 1978 1 1 53 ASP CB C 10.384 -19.471 2.628 1.00 . A A . 143 ASP CB 1 1
2 1979 1 1 53 ASP CG C 11.761 -19.888 3.102 1.00 . A A . 143 ASP CG 1 1
2 1980 1 1 53 ASP H H 10.426 -17.228 4.077 1.00 . A A . 143 ASP H 1 1
2 1981 1 1 53 ASP HA H 10.982 -17.909 1.277 1.00 . A A . 143 ASP HA 1 1
2 1982 1 1 53 ASP HB2 H 9.699 -19.583 3.453 1.00 . A A . 143 ASP HB2 1 1
2 1983 1 1 53 ASP HB3 H 10.084 -20.135 1.830 1.00 . A A . 143 ASP HB3 1 1
2 1984 1 1 53 ASP N N 10.728 -17.093 3.155 1.00 . A A . 143 ASP N 1 1
2 1985 1 1 53 ASP O O 8.676 -17.252 0.568 1.00 . A A . 143 ASP O 1 1
2 1986 1 1 53 ASP OD1 O 12.093 -19.632 4.275 1.00 . A A . 143 ASP OD1 1 1
2 1987 1 1 53 ASP OD2 O 12.529 -20.447 2.288 1.00 . A A . 143 ASP OD2 1 1
2 1988 1 1 54 TYR C C 5.966 -16.494 2.670 1.00 . A A . 144 TYR C 1 1
2 1989 1 1 54 TYR CA C 6.548 -17.828 2.216 1.00 . A A . 144 TYR CA 1 1
2 1990 1 1 54 TYR CB C 5.737 -18.998 2.770 1.00 . A A . 144 TYR CB 1 1
2 1991 1 1 54 TYR CD1 C 3.384 -18.728 1.914 1.00 . A A . 144 TYR CD1 1 1
2 1992 1 1 54 TYR CD2 C 4.737 -20.428 0.945 1.00 . A A . 144 TYR CD2 1 1
2 1993 1 1 54 TYR CE1 C 2.344 -19.073 1.079 1.00 . A A . 144 TYR CE1 1 1
2 1994 1 1 54 TYR CE2 C 3.701 -20.777 0.100 1.00 . A A . 144 TYR CE2 1 1
2 1995 1 1 54 TYR CG C 4.595 -19.396 1.865 1.00 . A A . 144 TYR CG 1 1
2 1996 1 1 54 TYR CZ C 2.504 -20.096 0.173 1.00 . A A . 144 TYR CZ 1 1
2 1997 1 1 54 TYR H H 8.198 -18.236 3.476 1.00 . A A . 144 TYR H 1 1
2 1998 1 1 54 TYR HA H 6.485 -17.855 1.126 1.00 . A A . 144 TYR HA 1 1
2 1999 1 1 54 TYR HB2 H 6.382 -19.856 2.889 1.00 . A A . 144 TYR HB2 1 1
2 2000 1 1 54 TYR HB3 H 5.323 -18.724 3.731 1.00 . A A . 144 TYR HB3 1 1
2 2001 1 1 54 TYR HD1 H 3.259 -17.924 2.624 1.00 . A A . 144 TYR HD1 1 1
2 2002 1 1 54 TYR HD2 H 5.676 -20.960 0.893 1.00 . A A . 144 TYR HD2 1 1
2 2003 1 1 54 TYR HE1 H 1.409 -18.537 1.139 1.00 . A A . 144 TYR HE1 1 1
2 2004 1 1 54 TYR HE2 H 3.828 -21.582 -0.608 1.00 . A A . 144 TYR HE2 1 1
2 2005 1 1 54 TYR HH H 1.059 -19.628 -1.009 1.00 . A A . 144 TYR HH 1 1
2 2006 1 1 54 TYR N N 7.951 -17.963 2.567 1.00 . A A . 144 TYR N 1 1
2 2007 1 1 54 TYR O O 4.950 -16.079 2.148 1.00 . A A . 144 TYR O 1 1
2 2008 1 1 54 TYR OH O 1.465 -20.434 -0.664 1.00 . A A . 144 TYR OH 1 1
2 2009 1 1 55 GLU C C 6.712 -13.529 2.882 1.00 . A A . 145 GLU C 1 1
2 2010 1 1 55 GLU CA C 6.166 -14.450 3.956 1.00 . A A . 145 GLU CA 1 1
2 2011 1 1 55 GLU CB C 6.653 -13.978 5.326 1.00 . A A . 145 GLU CB 1 1
2 2012 1 1 55 GLU CD C 6.432 -14.112 7.831 1.00 . A A . 145 GLU CD 1 1
2 2013 1 1 55 GLU CG C 6.071 -14.745 6.503 1.00 . A A . 145 GLU CG 1 1
2 2014 1 1 55 GLU H H 7.300 -16.248 4.156 1.00 . A A . 145 GLU H 1 1
2 2015 1 1 55 GLU HA H 5.081 -14.412 3.927 1.00 . A A . 145 GLU HA 1 1
2 2016 1 1 55 GLU HB2 H 7.722 -14.069 5.360 1.00 . A A . 145 GLU HB2 1 1
2 2017 1 1 55 GLU HB3 H 6.393 -12.936 5.444 1.00 . A A . 145 GLU HB3 1 1
2 2018 1 1 55 GLU HG2 H 4.995 -14.763 6.410 1.00 . A A . 145 GLU HG2 1 1
2 2019 1 1 55 GLU HG3 H 6.453 -15.755 6.483 1.00 . A A . 145 GLU HG3 1 1
2 2020 1 1 55 GLU N N 6.578 -15.823 3.643 1.00 . A A . 145 GLU N 1 1
2 2021 1 1 55 GLU O O 6.051 -12.580 2.465 1.00 . A A . 145 GLU O 1 1
2 2022 1 1 55 GLU OE1 O 7.509 -14.434 8.373 1.00 . A A . 145 GLU OE1 1 1
2 2023 1 1 55 GLU OE2 O 5.647 -13.275 8.333 1.00 . A A . 145 GLU OE2 1 1
2 2024 1 1 56 ASP C C 7.632 -13.475 0.072 1.00 . A A . 146 ASP C 1 1
2 2025 1 1 56 ASP CA C 8.509 -13.180 1.270 1.00 . A A . 146 ASP CA 1 1
2 2026 1 1 56 ASP CB C 9.932 -13.685 1.014 1.00 . A A . 146 ASP CB 1 1
2 2027 1 1 56 ASP CG C 10.479 -13.281 -0.347 1.00 . A A . 146 ASP CG 1 1
2 2028 1 1 56 ASP H H 8.453 -14.508 2.910 1.00 . A A . 146 ASP H 1 1
2 2029 1 1 56 ASP HA H 8.529 -12.117 1.449 1.00 . A A . 146 ASP HA 1 1
2 2030 1 1 56 ASP HB2 H 10.588 -13.285 1.774 1.00 . A A . 146 ASP HB2 1 1
2 2031 1 1 56 ASP HB3 H 9.938 -14.762 1.078 1.00 . A A . 146 ASP HB3 1 1
2 2032 1 1 56 ASP N N 7.932 -13.830 2.439 1.00 . A A . 146 ASP N 1 1
2 2033 1 1 56 ASP O O 7.282 -12.586 -0.693 1.00 . A A . 146 ASP O 1 1
2 2034 1 1 56 ASP OD1 O 10.248 -14.020 -1.330 1.00 . A A . 146 ASP OD1 1 1
2 2035 1 1 56 ASP OD2 O 11.169 -12.245 -0.440 1.00 . A A . 146 ASP OD2 1 1
2 2036 1 1 57 ARG C C 5.020 -14.411 -0.942 1.00 . A A . 147 ARG C 1 1
2 2037 1 1 57 ARG CA C 6.328 -15.171 -1.074 1.00 . A A . 147 ARG CA 1 1
2 2038 1 1 57 ARG CB C 6.044 -16.664 -0.959 1.00 . A A . 147 ARG CB 1 1
2 2039 1 1 57 ARG CD C 5.335 -16.481 -3.310 1.00 . A A . 147 ARG CD 1 1
2 2040 1 1 57 ARG CG C 5.073 -17.171 -2.006 1.00 . A A . 147 ARG CG 1 1
2 2041 1 1 57 ARG CZ C 3.540 -17.413 -4.755 1.00 . A A . 147 ARG CZ 1 1
2 2042 1 1 57 ARG H H 7.673 -15.412 0.522 1.00 . A A . 147 ARG H 1 1
2 2043 1 1 57 ARG HA H 6.769 -14.970 -2.037 1.00 . A A . 147 ARG HA 1 1
2 2044 1 1 57 ARG HB2 H 6.970 -17.212 -1.050 1.00 . A A . 147 ARG HB2 1 1
2 2045 1 1 57 ARG HB3 H 5.618 -16.844 0.008 1.00 . A A . 147 ARG HB3 1 1
2 2046 1 1 57 ARG HD2 H 4.847 -15.526 -3.249 1.00 . A A . 147 ARG HD2 1 1
2 2047 1 1 57 ARG HD3 H 6.397 -16.319 -3.408 1.00 . A A . 147 ARG HD3 1 1
2 2048 1 1 57 ARG HE H 5.509 -17.540 -5.118 1.00 . A A . 147 ARG HE 1 1
2 2049 1 1 57 ARG HG2 H 5.187 -18.237 -2.130 1.00 . A A . 147 ARG HG2 1 1
2 2050 1 1 57 ARG HG3 H 4.061 -16.934 -1.700 1.00 . A A . 147 ARG HG3 1 1
2 2051 1 1 57 ARG HH11 H 2.835 -16.598 -3.032 1.00 . A A . 147 ARG HH11 1 1
2 2052 1 1 57 ARG HH12 H 1.624 -17.197 -4.122 1.00 . A A . 147 ARG HH12 1 1
2 2053 1 1 57 ARG HH21 H 3.893 -18.329 -6.528 1.00 . A A . 147 ARG HH21 1 1
2 2054 1 1 57 ARG HH22 H 2.219 -18.168 -6.093 1.00 . A A . 147 ARG HH22 1 1
2 2055 1 1 57 ARG N N 7.270 -14.743 -0.062 1.00 . A A . 147 ARG N 1 1
2 2056 1 1 57 ARG NE N 4.835 -17.208 -4.480 1.00 . A A . 147 ARG NE 1 1
2 2057 1 1 57 ARG NH1 N 2.596 -17.039 -3.904 1.00 . A A . 147 ARG NH1 1 1
2 2058 1 1 57 ARG NH2 N 3.189 -18.019 -5.881 1.00 . A A . 147 ARG NH2 1 1
2 2059 1 1 57 ARG O O 4.558 -13.800 -1.895 1.00 . A A . 147 ARG O 1 1
2 2060 1 1 58 TYR C C 3.286 -12.337 0.088 1.00 . A A . 148 TYR C 1 1
2 2061 1 1 58 TYR CA C 3.181 -13.786 0.502 1.00 . A A . 148 TYR CA 1 1
2 2062 1 1 58 TYR CB C 2.805 -13.884 1.975 1.00 . A A . 148 TYR CB 1 1
2 2063 1 1 58 TYR CD1 C 0.994 -15.548 1.456 1.00 . A A . 148 TYR CD1 1 1
2 2064 1 1 58 TYR CD2 C 2.120 -15.738 3.544 1.00 . A A . 148 TYR CD2 1 1
2 2065 1 1 58 TYR CE1 C 0.222 -16.650 1.766 1.00 . A A . 148 TYR CE1 1 1
2 2066 1 1 58 TYR CE2 C 1.356 -16.844 3.864 1.00 . A A . 148 TYR CE2 1 1
2 2067 1 1 58 TYR CG C 1.951 -15.073 2.339 1.00 . A A . 148 TYR CG 1 1
2 2068 1 1 58 TYR CZ C 0.349 -17.230 3.047 1.00 . A A . 148 TYR CZ 1 1
2 2069 1 1 58 TYR H H 4.835 -15.009 0.954 1.00 . A A . 148 TYR H 1 1
2 2070 1 1 58 TYR HA H 2.418 -14.256 -0.094 1.00 . A A . 148 TYR HA 1 1
2 2071 1 1 58 TYR HB2 H 3.714 -13.947 2.553 1.00 . A A . 148 TYR HB2 1 1
2 2072 1 1 58 TYR HB3 H 2.267 -12.998 2.254 1.00 . A A . 148 TYR HB3 1 1
2 2073 1 1 58 TYR HD1 H 0.859 -15.042 0.512 1.00 . A A . 148 TYR HD1 1 1
2 2074 1 1 58 TYR HD2 H 2.866 -15.382 4.237 1.00 . A A . 148 TYR HD2 1 1
2 2075 1 1 58 TYR HE1 H -0.522 -17.003 1.065 1.00 . A A . 148 TYR HE1 1 1
2 2076 1 1 58 TYR HE2 H 1.503 -17.349 4.806 1.00 . A A . 148 TYR HE2 1 1
2 2077 1 1 58 TYR HH H -0.636 -18.330 4.207 1.00 . A A . 148 TYR HH 1 1
2 2078 1 1 58 TYR N N 4.425 -14.474 0.236 1.00 . A A . 148 TYR N 1 1
2 2079 1 1 58 TYR O O 2.482 -11.863 -0.691 1.00 . A A . 148 TYR O 1 1
2 2080 1 1 58 TYR OH O -0.364 -18.391 3.288 1.00 . A A . 148 TYR OH 1 1
2 2081 1 1 59 TYR C C 4.751 -10.239 -1.383 1.00 . A A . 149 TYR C 1 1
2 2082 1 1 59 TYR CA C 4.613 -10.309 0.151 1.00 . A A . 149 TYR CA 1 1
2 2083 1 1 59 TYR CB C 5.907 -9.855 0.827 1.00 . A A . 149 TYR CB 1 1
2 2084 1 1 59 TYR CD1 C 6.384 -7.784 -0.528 1.00 . A A . 149 TYR CD1 1 1
2 2085 1 1 59 TYR CD2 C 8.054 -9.477 -0.415 1.00 . A A . 149 TYR CD2 1 1
2 2086 1 1 59 TYR CE1 C 7.202 -7.031 -1.339 1.00 . A A . 149 TYR CE1 1 1
2 2087 1 1 59 TYR CE2 C 8.875 -8.729 -1.224 1.00 . A A . 149 TYR CE2 1 1
2 2088 1 1 59 TYR CG C 6.798 -9.017 -0.052 1.00 . A A . 149 TYR CG 1 1
2 2089 1 1 59 TYR CZ C 8.446 -7.506 -1.682 1.00 . A A . 149 TYR CZ 1 1
2 2090 1 1 59 TYR H H 4.737 -12.000 1.412 1.00 . A A . 149 TYR H 1 1
2 2091 1 1 59 TYR HA H 3.823 -9.641 0.448 1.00 . A A . 149 TYR HA 1 1
2 2092 1 1 59 TYR HB2 H 5.661 -9.270 1.700 1.00 . A A . 149 TYR HB2 1 1
2 2093 1 1 59 TYR HB3 H 6.467 -10.726 1.132 1.00 . A A . 149 TYR HB3 1 1
2 2094 1 1 59 TYR HD1 H 5.396 -7.422 -0.264 1.00 . A A . 149 TYR HD1 1 1
2 2095 1 1 59 TYR HD2 H 8.385 -10.438 -0.051 1.00 . A A . 149 TYR HD2 1 1
2 2096 1 1 59 TYR HE1 H 6.866 -6.069 -1.700 1.00 . A A . 149 TYR HE1 1 1
2 2097 1 1 59 TYR HE2 H 9.852 -9.103 -1.497 1.00 . A A . 149 TYR HE2 1 1
2 2098 1 1 59 TYR HH H 9.651 -7.318 -3.175 1.00 . A A . 149 TYR HH 1 1
2 2099 1 1 59 TYR N N 4.262 -11.636 0.628 1.00 . A A . 149 TYR N 1 1
2 2100 1 1 59 TYR O O 4.215 -9.326 -2.009 1.00 . A A . 149 TYR O 1 1
2 2101 1 1 59 TYR OH O 9.265 -6.749 -2.485 1.00 . A A . 149 TYR OH 1 1
2 2102 1 1 60 ARG C C 4.529 -11.320 -4.276 1.00 . A A . 150 ARG C 1 1
2 2103 1 1 60 ARG CA C 5.773 -11.118 -3.406 1.00 . A A . 150 ARG CA 1 1
2 2104 1 1 60 ARG CB C 6.851 -12.133 -3.783 1.00 . A A . 150 ARG CB 1 1
2 2105 1 1 60 ARG CD C 7.274 -14.209 -5.110 1.00 . A A . 150 ARG CD 1 1
2 2106 1 1 60 ARG CG C 6.303 -13.473 -4.208 1.00 . A A . 150 ARG CG 1 1
2 2107 1 1 60 ARG CZ C 8.535 -13.709 -7.164 1.00 . A A . 150 ARG CZ 1 1
2 2108 1 1 60 ARG H H 5.785 -11.947 -1.448 1.00 . A A . 150 ARG H 1 1
2 2109 1 1 60 ARG HA H 6.158 -10.140 -3.595 1.00 . A A . 150 ARG HA 1 1
2 2110 1 1 60 ARG HB2 H 7.447 -11.736 -4.590 1.00 . A A . 150 ARG HB2 1 1
2 2111 1 1 60 ARG HB3 H 7.481 -12.293 -2.921 1.00 . A A . 150 ARG HB3 1 1
2 2112 1 1 60 ARG HD2 H 8.214 -14.327 -4.592 1.00 . A A . 150 ARG HD2 1 1
2 2113 1 1 60 ARG HD3 H 6.865 -15.181 -5.342 1.00 . A A . 150 ARG HD3 1 1
2 2114 1 1 60 ARG HE H 6.839 -12.806 -6.614 1.00 . A A . 150 ARG HE 1 1
2 2115 1 1 60 ARG HG2 H 6.119 -14.065 -3.326 1.00 . A A . 150 ARG HG2 1 1
2 2116 1 1 60 ARG HG3 H 5.376 -13.319 -4.731 1.00 . A A . 150 ARG HG3 1 1
2 2117 1 1 60 ARG HH11 H 9.413 -15.073 -5.948 1.00 . A A . 150 ARG HH11 1 1
2 2118 1 1 60 ARG HH12 H 10.249 -14.758 -7.442 1.00 . A A . 150 ARG HH12 1 1
2 2119 1 1 60 ARG HH21 H 7.952 -12.352 -8.551 1.00 . A A . 150 ARG HH21 1 1
2 2120 1 1 60 ARG HH22 H 9.415 -13.223 -8.921 1.00 . A A . 150 ARG HH22 1 1
2 2121 1 1 60 ARG N N 5.456 -11.187 -1.980 1.00 . A A . 150 ARG N 1 1
2 2122 1 1 60 ARG NE N 7.505 -13.484 -6.356 1.00 . A A . 150 ARG NE 1 1
2 2123 1 1 60 ARG NH1 N 9.474 -14.584 -6.823 1.00 . A A . 150 ARG NH1 1 1
2 2124 1 1 60 ARG NH2 N 8.645 -13.038 -8.300 1.00 . A A . 150 ARG NH2 1 1
2 2125 1 1 60 ARG O O 4.477 -10.890 -5.422 1.00 . A A . 150 ARG O 1 1
2 2126 1 1 61 GLU C C 1.292 -11.201 -3.944 1.00 . A A . 151 GLU C 1 1
2 2127 1 1 61 GLU CA C 2.294 -12.244 -4.395 1.00 . A A . 151 GLU CA 1 1
2 2128 1 1 61 GLU CB C 1.799 -13.653 -4.097 1.00 . A A . 151 GLU CB 1 1
2 2129 1 1 61 GLU CD C 0.823 -15.126 -2.305 1.00 . A A . 151 GLU CD 1 1
2 2130 1 1 61 GLU CG C 1.707 -13.939 -2.620 1.00 . A A . 151 GLU CG 1 1
2 2131 1 1 61 GLU H H 3.605 -12.185 -2.775 1.00 . A A . 151 GLU H 1 1
2 2132 1 1 61 GLU HA H 2.474 -12.150 -5.450 1.00 . A A . 151 GLU HA 1 1
2 2133 1 1 61 GLU HB2 H 0.820 -13.782 -4.533 1.00 . A A . 151 GLU HB2 1 1
2 2134 1 1 61 GLU HB3 H 2.483 -14.363 -4.539 1.00 . A A . 151 GLU HB3 1 1
2 2135 1 1 61 GLU HG2 H 2.701 -14.152 -2.256 1.00 . A A . 151 GLU HG2 1 1
2 2136 1 1 61 GLU HG3 H 1.328 -13.057 -2.123 1.00 . A A . 151 GLU HG3 1 1
2 2137 1 1 61 GLU N N 3.534 -11.967 -3.709 1.00 . A A . 151 GLU N 1 1
2 2138 1 1 61 GLU O O 0.299 -10.920 -4.601 1.00 . A A . 151 GLU O 1 1
2 2139 1 1 61 GLU OE1 O -0.366 -15.109 -2.691 1.00 . A A . 151 GLU OE1 1 1
2 2140 1 1 61 GLU OE2 O 1.334 -16.096 -1.713 1.00 . A A . 151 GLU OE2 1 1
2 2141 1 1 62 ASN C C 1.135 -8.273 -3.051 1.00 . A A . 152 ASN C 1 1
2 2142 1 1 62 ASN CA C 0.895 -9.492 -2.202 1.00 . A A . 152 ASN CA 1 1
2 2143 1 1 62 ASN CB C 1.307 -9.310 -0.718 1.00 . A A . 152 ASN CB 1 1
2 2144 1 1 62 ASN CG C 1.707 -7.904 -0.282 1.00 . A A . 152 ASN CG 1 1
2 2145 1 1 62 ASN H H 2.354 -11.010 -2.268 1.00 . A A . 152 ASN H 1 1
2 2146 1 1 62 ASN HA H -0.149 -9.717 -2.240 1.00 . A A . 152 ASN HA 1 1
2 2147 1 1 62 ASN HB2 H 0.474 -9.613 -0.105 1.00 . A A . 152 ASN HB2 1 1
2 2148 1 1 62 ASN HB3 H 2.139 -9.971 -0.516 1.00 . A A . 152 ASN HB3 1 1
2 2149 1 1 62 ASN HD21 H 3.631 -8.366 -0.456 1.00 . A A . 152 ASN HD21 1 1
2 2150 1 1 62 ASN HD22 H 3.280 -6.758 0.110 1.00 . A A . 152 ASN HD22 1 1
2 2151 1 1 62 ASN N N 1.603 -10.631 -2.777 1.00 . A A . 152 ASN N 1 1
2 2152 1 1 62 ASN ND2 N 3.002 -7.647 -0.212 1.00 . A A . 152 ASN ND2 1 1
2 2153 1 1 62 ASN O O 0.674 -7.189 -2.770 1.00 . A A . 152 ASN O 1 1
2 2154 1 1 62 ASN OD1 O 0.868 -7.073 0.033 1.00 . A A . 152 ASN OD1 1 1
2 2155 1 1 63 MET C C 1.241 -7.682 -6.287 1.00 . A A . 153 MET C 1 1
2 2156 1 1 63 MET CA C 2.104 -7.429 -5.049 1.00 . A A . 153 MET CA 1 1
2 2157 1 1 63 MET CB C 3.569 -7.366 -5.332 1.00 . A A . 153 MET CB 1 1
2 2158 1 1 63 MET CE C 6.074 -8.247 -4.907 1.00 . A A . 153 MET CE 1 1
2 2159 1 1 63 MET CG C 4.031 -7.978 -6.642 1.00 . A A . 153 MET CG 1 1
2 2160 1 1 63 MET H H 2.405 -9.305 -4.160 1.00 . A A . 153 MET H 1 1
2 2161 1 1 63 MET HA H 1.797 -6.508 -4.593 1.00 . A A . 153 MET HA 1 1
2 2162 1 1 63 MET HB2 H 3.891 -6.354 -5.287 1.00 . A A . 153 MET HB2 1 1
2 2163 1 1 63 MET HB3 H 4.046 -7.902 -4.531 1.00 . A A . 153 MET HB3 1 1
2 2164 1 1 63 MET HE1 H 5.250 -8.829 -4.489 1.00 . A A . 153 MET HE1 1 1
2 2165 1 1 63 MET HE2 H 6.079 -7.268 -4.450 1.00 . A A . 153 MET HE2 1 1
2 2166 1 1 63 MET HE3 H 7.009 -8.745 -4.711 1.00 . A A . 153 MET HE3 1 1
2 2167 1 1 63 MET HG2 H 3.616 -8.971 -6.737 1.00 . A A . 153 MET HG2 1 1
2 2168 1 1 63 MET HG3 H 3.702 -7.358 -7.461 1.00 . A A . 153 MET HG3 1 1
2 2169 1 1 63 MET N N 1.920 -8.454 -4.069 1.00 . A A . 153 MET N 1 1
2 2170 1 1 63 MET O O 1.204 -6.880 -7.222 1.00 . A A . 153 MET O 1 1
2 2171 1 1 63 MET SD S 5.823 -8.080 -6.671 1.00 . A A . 153 MET SD 1 1
2 2172 1 1 64 TYR C C -1.817 -9.084 -6.724 1.00 . A A . 154 TYR C 1 1
2 2173 1 1 64 TYR CA C -0.412 -9.151 -7.310 1.00 . A A . 154 TYR CA 1 1
2 2174 1 1 64 TYR CB C -0.175 -10.556 -7.868 1.00 . A A . 154 TYR CB 1 1
2 2175 1 1 64 TYR CD1 C 1.585 -10.126 -9.631 1.00 . A A . 154 TYR CD1 1 1
2 2176 1 1 64 TYR CD2 C 2.092 -11.652 -7.875 1.00 . A A . 154 TYR CD2 1 1
2 2177 1 1 64 TYR CE1 C 2.834 -10.340 -10.183 1.00 . A A . 154 TYR CE1 1 1
2 2178 1 1 64 TYR CE2 C 3.340 -11.872 -8.421 1.00 . A A . 154 TYR CE2 1 1
2 2179 1 1 64 TYR CG C 1.195 -10.777 -8.468 1.00 . A A . 154 TYR CG 1 1
2 2180 1 1 64 TYR CZ C 3.706 -11.215 -9.575 1.00 . A A . 154 TYR CZ 1 1
2 2181 1 1 64 TYR H H 0.709 -9.459 -5.554 1.00 . A A . 154 TYR H 1 1
2 2182 1 1 64 TYR HA H -0.321 -8.428 -8.105 1.00 . A A . 154 TYR HA 1 1
2 2183 1 1 64 TYR HB2 H -0.301 -11.272 -7.069 1.00 . A A . 154 TYR HB2 1 1
2 2184 1 1 64 TYR HB3 H -0.910 -10.754 -8.631 1.00 . A A . 154 TYR HB3 1 1
2 2185 1 1 64 TYR HD1 H 0.899 -9.440 -10.105 1.00 . A A . 154 TYR HD1 1 1
2 2186 1 1 64 TYR HD2 H 1.804 -12.167 -6.971 1.00 . A A . 154 TYR HD2 1 1
2 2187 1 1 64 TYR HE1 H 3.121 -9.825 -11.088 1.00 . A A . 154 TYR HE1 1 1
2 2188 1 1 64 TYR HE2 H 4.026 -12.557 -7.943 1.00 . A A . 154 TYR HE2 1 1
2 2189 1 1 64 TYR HH H 5.075 -12.396 -10.236 1.00 . A A . 154 TYR HH 1 1
2 2190 1 1 64 TYR N N 0.561 -8.822 -6.281 1.00 . A A . 154 TYR N 1 1
2 2191 1 1 64 TYR O O -2.715 -8.458 -7.287 1.00 . A A . 154 TYR O 1 1
2 2192 1 1 64 TYR OH O 4.949 -11.439 -10.123 1.00 . A A . 154 TYR OH 1 1
2 2193 1 1 65 ARG C C -3.494 -8.451 -4.198 1.00 . A A . 155 ARG C 1 1
2 2194 1 1 65 ARG CA C -3.277 -9.769 -4.902 1.00 . A A . 155 ARG CA 1 1
2 2195 1 1 65 ARG CB C -3.296 -10.920 -3.907 1.00 . A A . 155 ARG CB 1 1
2 2196 1 1 65 ARG CD C -1.690 -12.171 -2.458 1.00 . A A . 155 ARG CD 1 1
2 2197 1 1 65 ARG CG C -2.234 -10.802 -2.834 1.00 . A A . 155 ARG CG 1 1
2 2198 1 1 65 ARG CZ C -0.879 -12.756 -0.219 1.00 . A A . 155 ARG CZ 1 1
2 2199 1 1 65 ARG H H -1.230 -10.198 -5.163 1.00 . A A . 155 ARG H 1 1
2 2200 1 1 65 ARG HA H -4.048 -9.910 -5.640 1.00 . A A . 155 ARG HA 1 1
2 2201 1 1 65 ARG HB2 H -4.264 -10.955 -3.428 1.00 . A A . 155 ARG HB2 1 1
2 2202 1 1 65 ARG HB3 H -3.133 -11.842 -4.439 1.00 . A A . 155 ARG HB3 1 1
2 2203 1 1 65 ARG HD2 H -2.504 -12.804 -2.163 1.00 . A A . 155 ARG HD2 1 1
2 2204 1 1 65 ARG HD3 H -1.203 -12.598 -3.323 1.00 . A A . 155 ARG HD3 1 1
2 2205 1 1 65 ARG HE H 0.071 -11.557 -1.507 1.00 . A A . 155 ARG HE 1 1
2 2206 1 1 65 ARG HG2 H -1.424 -10.175 -3.206 1.00 . A A . 155 ARG HG2 1 1
2 2207 1 1 65 ARG HG3 H -2.668 -10.338 -1.964 1.00 . A A . 155 ARG HG3 1 1
2 2208 1 1 65 ARG HH11 H -2.636 -13.636 -0.711 1.00 . A A . 155 ARG HH11 1 1
2 2209 1 1 65 ARG HH12 H -2.048 -14.013 0.879 1.00 . A A . 155 ARG HH12 1 1
2 2210 1 1 65 ARG HH21 H 0.858 -12.085 0.547 1.00 . A A . 155 ARG HH21 1 1
2 2211 1 1 65 ARG HH22 H -0.061 -13.129 1.597 1.00 . A A . 155 ARG HH22 1 1
2 2212 1 1 65 ARG N N -1.994 -9.736 -5.579 1.00 . A A . 155 ARG N 1 1
2 2213 1 1 65 ARG NE N -0.734 -12.104 -1.369 1.00 . A A . 155 ARG NE 1 1
2 2214 1 1 65 ARG NH1 N -1.940 -13.529 -0.005 1.00 . A A . 155 ARG NH1 1 1
2 2215 1 1 65 ARG NH2 N 0.048 -12.645 0.707 1.00 . A A . 155 ARG NH2 1 1
2 2216 1 1 65 ARG O O -4.556 -7.844 -4.273 1.00 . A A . 155 ARG O 1 1
2 2217 1 1 66 TYR C C -1.690 -5.892 -4.007 1.00 . A A . 156 TYR C 1 1
2 2218 1 1 66 TYR CA C -2.453 -6.677 -3.010 1.00 . A A . 156 TYR CA 1 1
2 2219 1 1 66 TYR CB C -1.773 -6.628 -1.668 1.00 . A A . 156 TYR CB 1 1
2 2220 1 1 66 TYR CD1 C -3.686 -7.229 -0.170 1.00 . A A . 156 TYR CD1 1 1
2 2221 1 1 66 TYR CD2 C -1.717 -8.549 -0.083 1.00 . A A . 156 TYR CD2 1 1
2 2222 1 1 66 TYR CE1 C -4.236 -7.988 0.834 1.00 . A A . 156 TYR CE1 1 1
2 2223 1 1 66 TYR CE2 C -2.263 -9.322 0.900 1.00 . A A . 156 TYR CE2 1 1
2 2224 1 1 66 TYR CG C -2.414 -7.495 -0.634 1.00 . A A . 156 TYR CG 1 1
2 2225 1 1 66 TYR CZ C -3.522 -9.032 1.363 1.00 . A A . 156 TYR CZ 1 1
2 2226 1 1 66 TYR H H -1.636 -8.542 -3.484 1.00 . A A . 156 TYR H 1 1
2 2227 1 1 66 TYR HA H -3.465 -6.309 -2.934 1.00 . A A . 156 TYR HA 1 1
2 2228 1 1 66 TYR HB2 H -0.748 -6.962 -1.786 1.00 . A A . 156 TYR HB2 1 1
2 2229 1 1 66 TYR HB3 H -1.778 -5.613 -1.306 1.00 . A A . 156 TYR HB3 1 1
2 2230 1 1 66 TYR HD1 H -4.242 -6.407 -0.593 1.00 . A A . 156 TYR HD1 1 1
2 2231 1 1 66 TYR HD2 H -0.727 -8.772 -0.451 1.00 . A A . 156 TYR HD2 1 1
2 2232 1 1 66 TYR HE1 H -5.232 -7.773 1.188 1.00 . A A . 156 TYR HE1 1 1
2 2233 1 1 66 TYR HE2 H -1.703 -10.147 1.308 1.00 . A A . 156 TYR HE2 1 1
2 2234 1 1 66 TYR HH H -3.409 -9.780 3.114 1.00 . A A . 156 TYR HH 1 1
2 2235 1 1 66 TYR N N -2.459 -7.998 -3.543 1.00 . A A . 156 TYR N 1 1
2 2236 1 1 66 TYR O O -0.900 -6.467 -4.747 1.00 . A A . 156 TYR O 1 1
2 2237 1 1 66 TYR OH O -4.046 -9.750 2.396 1.00 . A A . 156 TYR OH 1 1
2 2238 1 1 67 PRO C C 0.075 -3.293 -4.718 1.00 . A A . 157 PRO C 1 1
2 2239 1 1 67 PRO CA C -1.226 -3.920 -5.172 1.00 . A A . 157 PRO CA 1 1
2 2240 1 1 67 PRO CB C -2.245 -2.845 -5.499 1.00 . A A . 157 PRO CB 1 1
2 2241 1 1 67 PRO CD C -2.823 -3.752 -3.369 1.00 . A A . 157 PRO CD 1 1
2 2242 1 1 67 PRO CG C -2.727 -2.454 -4.137 1.00 . A A . 157 PRO CG 1 1
2 2243 1 1 67 PRO HA H -1.054 -4.584 -6.015 1.00 . A A . 157 PRO HA 1 1
2 2244 1 1 67 PRO HB2 H -1.764 -2.023 -6.012 1.00 . A A . 157 PRO HB2 1 1
2 2245 1 1 67 PRO HB3 H -3.041 -3.253 -6.101 1.00 . A A . 157 PRO HB3 1 1
2 2246 1 1 67 PRO HD2 H -2.500 -3.618 -2.342 1.00 . A A . 157 PRO HD2 1 1
2 2247 1 1 67 PRO HD3 H -3.832 -4.138 -3.404 1.00 . A A . 157 PRO HD3 1 1
2 2248 1 1 67 PRO HG2 H -2.001 -1.795 -3.667 1.00 . A A . 157 PRO HG2 1 1
2 2249 1 1 67 PRO HG3 H -3.695 -1.977 -4.202 1.00 . A A . 157 PRO HG3 1 1
2 2250 1 1 67 PRO N N -1.899 -4.618 -4.129 1.00 . A A . 157 PRO N 1 1
2 2251 1 1 67 PRO O O 0.615 -3.604 -3.653 1.00 . A A . 157 PRO O 1 1
2 2252 1 1 68 ASN C C 1.364 -0.150 -5.399 1.00 . A A . 158 ASN C 1 1
2 2253 1 1 68 ASN CA C 1.716 -1.608 -5.194 1.00 . A A . 158 ASN CA 1 1
2 2254 1 1 68 ASN CB C 2.931 -1.997 -6.029 1.00 . A A . 158 ASN CB 1 1
2 2255 1 1 68 ASN CG C 2.779 -3.319 -6.753 1.00 . A A . 158 ASN CG 1 1
2 2256 1 1 68 ASN H H 0.136 -2.258 -6.414 1.00 . A A . 158 ASN H 1 1
2 2257 1 1 68 ASN HA H 1.932 -1.772 -4.145 1.00 . A A . 158 ASN HA 1 1
2 2258 1 1 68 ASN HB2 H 3.123 -1.227 -6.759 1.00 . A A . 158 ASN HB2 1 1
2 2259 1 1 68 ASN HB3 H 3.778 -2.076 -5.357 1.00 . A A . 158 ASN HB3 1 1
2 2260 1 1 68 ASN HD21 H 1.925 -2.403 -8.292 1.00 . A A . 158 ASN HD21 1 1
2 2261 1 1 68 ASN HD22 H 2.095 -4.120 -8.439 1.00 . A A . 158 ASN HD22 1 1
2 2262 1 1 68 ASN N N 0.566 -2.397 -5.538 1.00 . A A . 158 ASN N 1 1
2 2263 1 1 68 ASN ND2 N 2.211 -3.276 -7.947 1.00 . A A . 158 ASN ND2 1 1
2 2264 1 1 68 ASN O O 2.072 0.608 -6.054 1.00 . A A . 158 ASN O 1 1
2 2265 1 1 68 ASN OD1 O 3.170 -4.366 -6.243 1.00 . A A . 158 ASN OD1 1 1
2 2266 1 1 69 GLN C C -1.396 1.682 -3.891 1.00 . A A . 159 GLN C 1 1
2 2267 1 1 69 GLN CA C -0.330 1.536 -4.959 1.00 . A A . 159 GLN CA 1 1
2 2268 1 1 69 GLN CB C -0.924 1.720 -6.352 1.00 . A A . 159 GLN CB 1 1
2 2269 1 1 69 GLN CD C -1.204 -0.216 -7.956 1.00 . A A . 159 GLN CD 1 1
2 2270 1 1 69 GLN CG C -1.797 0.557 -6.795 1.00 . A A . 159 GLN CG 1 1
2 2271 1 1 69 GLN H H -0.240 -0.443 -4.282 1.00 . A A . 159 GLN H 1 1
2 2272 1 1 69 GLN HA H 0.449 2.273 -4.796 1.00 . A A . 159 GLN HA 1 1
2 2273 1 1 69 GLN HB2 H -1.525 2.618 -6.356 1.00 . A A . 159 GLN HB2 1 1
2 2274 1 1 69 GLN HB3 H -0.116 1.831 -7.063 1.00 . A A . 159 GLN HB3 1 1
2 2275 1 1 69 GLN HE21 H -2.102 0.986 -9.250 1.00 . A A . 159 GLN HE21 1 1
2 2276 1 1 69 GLN HE22 H -1.144 -0.282 -9.940 1.00 . A A . 159 GLN HE22 1 1
2 2277 1 1 69 GLN HG2 H -1.915 -0.119 -5.959 1.00 . A A . 159 GLN HG2 1 1
2 2278 1 1 69 GLN HG3 H -2.764 0.938 -7.089 1.00 . A A . 159 GLN HG3 1 1
2 2279 1 1 69 GLN N N 0.239 0.214 -4.829 1.00 . A A . 159 GLN N 1 1
2 2280 1 1 69 GLN NE2 N -1.515 0.207 -9.168 1.00 . A A . 159 GLN NE2 1 1
2 2281 1 1 69 GLN O O -1.871 0.677 -3.354 1.00 . A A . 159 GLN O 1 1
2 2282 1 1 69 GLN OE1 O -0.469 -1.183 -7.765 1.00 . A A . 159 GLN OE1 1 1
2 2283 1 1 70 VAL C C -3.773 4.103 -2.864 1.00 . A A . 160 VAL C 1 1
2 2284 1 1 70 VAL CA C -2.687 3.125 -2.483 1.00 . A A . 160 VAL CA 1 1
2 2285 1 1 70 VAL CB C -1.971 3.619 -1.220 1.00 . A A . 160 VAL CB 1 1
2 2286 1 1 70 VAL CG1 C -1.538 2.444 -0.356 1.00 . A A . 160 VAL CG1 1 1
2 2287 1 1 70 VAL CG2 C -0.776 4.480 -1.593 1.00 . A A . 160 VAL CG2 1 1
2 2288 1 1 70 VAL H H -1.478 3.662 -4.103 1.00 . A A . 160 VAL H 1 1
2 2289 1 1 70 VAL HA H -3.147 2.174 -2.250 1.00 . A A . 160 VAL HA 1 1
2 2290 1 1 70 VAL HB H -2.663 4.224 -0.650 1.00 . A A . 160 VAL HB 1 1
2 2291 1 1 70 VAL HG11 H -0.805 1.857 -0.894 1.00 . A A . 160 VAL HG11 1 1
2 2292 1 1 70 VAL HG12 H -2.402 1.823 -0.115 1.00 . A A . 160 VAL HG12 1 1
2 2293 1 1 70 VAL HG13 H -1.099 2.811 0.560 1.00 . A A . 160 VAL HG13 1 1
2 2294 1 1 70 VAL HG21 H -1.111 5.338 -2.154 1.00 . A A . 160 VAL HG21 1 1
2 2295 1 1 70 VAL HG22 H -0.091 3.900 -2.194 1.00 . A A . 160 VAL HG22 1 1
2 2296 1 1 70 VAL HG23 H -0.277 4.809 -0.694 1.00 . A A . 160 VAL HG23 1 1
2 2297 1 1 70 VAL N N -1.783 2.897 -3.578 1.00 . A A . 160 VAL N 1 1
2 2298 1 1 70 VAL O O -3.728 4.723 -3.914 1.00 . A A . 160 VAL O 1 1
2 2299 1 1 71 TYR C C -5.864 6.286 -1.394 1.00 . A A . 161 TYR C 1 1
2 2300 1 1 71 TYR CA C -5.906 5.046 -2.274 1.00 . A A . 161 TYR CA 1 1
2 2301 1 1 71 TYR CB C -7.160 4.272 -1.952 1.00 . A A . 161 TYR CB 1 1
2 2302 1 1 71 TYR CD1 C -7.032 1.969 -2.956 1.00 . A A . 161 TYR CD1 1 1
2 2303 1 1 71 TYR CD2 C -8.530 3.540 -3.935 1.00 . A A . 161 TYR CD2 1 1
2 2304 1 1 71 TYR CE1 C -7.424 1.015 -3.869 1.00 . A A . 161 TYR CE1 1 1
2 2305 1 1 71 TYR CE2 C -8.934 2.590 -4.850 1.00 . A A . 161 TYR CE2 1 1
2 2306 1 1 71 TYR CG C -7.576 3.246 -2.975 1.00 . A A . 161 TYR CG 1 1
2 2307 1 1 71 TYR CZ C -8.377 1.329 -4.812 1.00 . A A . 161 TYR CZ 1 1
2 2308 1 1 71 TYR H H -4.738 3.670 -1.192 1.00 . A A . 161 TYR H 1 1
2 2309 1 1 71 TYR HA H -5.911 5.332 -3.314 1.00 . A A . 161 TYR HA 1 1
2 2310 1 1 71 TYR HB2 H -6.975 3.742 -1.040 1.00 . A A . 161 TYR HB2 1 1
2 2311 1 1 71 TYR HB3 H -7.973 4.963 -1.809 1.00 . A A . 161 TYR HB3 1 1
2 2312 1 1 71 TYR HD1 H -6.286 1.727 -2.214 1.00 . A A . 161 TYR HD1 1 1
2 2313 1 1 71 TYR HD2 H -8.961 4.530 -3.961 1.00 . A A . 161 TYR HD2 1 1
2 2314 1 1 71 TYR HE1 H -6.987 0.027 -3.835 1.00 . A A . 161 TYR HE1 1 1
2 2315 1 1 71 TYR HE2 H -9.679 2.836 -5.592 1.00 . A A . 161 TYR HE2 1 1
2 2316 1 1 71 TYR HH H -9.201 0.819 -6.471 1.00 . A A . 161 TYR HH 1 1
2 2317 1 1 71 TYR N N -4.766 4.196 -2.024 1.00 . A A . 161 TYR N 1 1
2 2318 1 1 71 TYR O O -6.084 6.194 -0.190 1.00 . A A . 161 TYR O 1 1
2 2319 1 1 71 TYR OH O -8.780 0.379 -5.716 1.00 . A A . 161 TYR OH 1 1
2 2320 1 1 72 TYR C C -5.633 9.851 -2.236 1.00 . A A . 162 TYR C 1 1
2 2321 1 1 72 TYR CA C -5.646 8.695 -1.257 1.00 . A A . 162 TYR CA 1 1
2 2322 1 1 72 TYR CB C -4.487 8.816 -0.262 1.00 . A A . 162 TYR CB 1 1
2 2323 1 1 72 TYR CD1 C -2.384 7.823 -1.267 1.00 . A A . 162 TYR CD1 1 1
2 2324 1 1 72 TYR CD2 C -2.537 10.188 -1.100 1.00 . A A . 162 TYR CD2 1 1
2 2325 1 1 72 TYR CE1 C -1.129 7.945 -1.833 1.00 . A A . 162 TYR CE1 1 1
2 2326 1 1 72 TYR CE2 C -1.287 10.319 -1.668 1.00 . A A . 162 TYR CE2 1 1
2 2327 1 1 72 TYR CG C -3.111 8.943 -0.891 1.00 . A A . 162 TYR CG 1 1
2 2328 1 1 72 TYR CZ C -0.586 9.194 -2.031 1.00 . A A . 162 TYR CZ 1 1
2 2329 1 1 72 TYR H H -5.309 7.443 -2.930 1.00 . A A . 162 TYR H 1 1
2 2330 1 1 72 TYR HA H -6.580 8.714 -0.715 1.00 . A A . 162 TYR HA 1 1
2 2331 1 1 72 TYR HB2 H -4.652 9.684 0.347 1.00 . A A . 162 TYR HB2 1 1
2 2332 1 1 72 TYR HB3 H -4.480 7.941 0.372 1.00 . A A . 162 TYR HB3 1 1
2 2333 1 1 72 TYR HD1 H -2.811 6.844 -1.112 1.00 . A A . 162 TYR HD1 1 1
2 2334 1 1 72 TYR HD2 H -3.090 11.071 -0.812 1.00 . A A . 162 TYR HD2 1 1
2 2335 1 1 72 TYR HE1 H -0.578 7.062 -2.118 1.00 . A A . 162 TYR HE1 1 1
2 2336 1 1 72 TYR HE2 H -0.863 11.301 -1.818 1.00 . A A . 162 TYR HE2 1 1
2 2337 1 1 72 TYR HH H 1.165 9.984 -2.136 1.00 . A A . 162 TYR HH 1 1
2 2338 1 1 72 TYR N N -5.581 7.436 -1.984 1.00 . A A . 162 TYR N 1 1
2 2339 1 1 72 TYR O O -5.328 9.661 -3.374 1.00 . A A . 162 TYR O 1 1
2 2340 1 1 72 TYR OH O 0.653 9.321 -2.611 1.00 . A A . 162 TYR OH 1 1
2 2341 1 1 73 ARG C C -4.633 12.963 -2.292 1.00 . A A . 163 ARG C 1 1
2 2342 1 1 73 ARG CA C -5.920 12.220 -2.630 1.00 . A A . 163 ARG CA 1 1
2 2343 1 1 73 ARG CB C -7.157 13.093 -2.414 1.00 . A A . 163 ARG CB 1 1
2 2344 1 1 73 ARG CD C -8.017 15.106 -1.249 1.00 . A A . 163 ARG CD 1 1
2 2345 1 1 73 ARG CG C -7.157 13.867 -1.111 1.00 . A A . 163 ARG CG 1 1
2 2346 1 1 73 ARG CZ C -8.688 17.084 0.049 1.00 . A A . 163 ARG CZ 1 1
2 2347 1 1 73 ARG H H -6.234 11.131 -0.879 1.00 . A A . 163 ARG H 1 1
2 2348 1 1 73 ARG HA H -5.879 11.897 -3.662 1.00 . A A . 163 ARG HA 1 1
2 2349 1 1 73 ARG HB2 H -7.222 13.805 -3.226 1.00 . A A . 163 ARG HB2 1 1
2 2350 1 1 73 ARG HB3 H -8.034 12.463 -2.433 1.00 . A A . 163 ARG HB3 1 1
2 2351 1 1 73 ARG HD2 H -7.616 15.706 -2.054 1.00 . A A . 163 ARG HD2 1 1
2 2352 1 1 73 ARG HD3 H -9.024 14.802 -1.495 1.00 . A A . 163 ARG HD3 1 1
2 2353 1 1 73 ARG HE H -7.579 15.573 0.754 1.00 . A A . 163 ARG HE 1 1
2 2354 1 1 73 ARG HG2 H -7.555 13.242 -0.325 1.00 . A A . 163 ARG HG2 1 1
2 2355 1 1 73 ARG HG3 H -6.146 14.161 -0.873 1.00 . A A . 163 ARG HG3 1 1
2 2356 1 1 73 ARG HH11 H -9.280 17.093 -1.894 1.00 . A A . 163 ARG HH11 1 1
2 2357 1 1 73 ARG HH12 H -9.781 18.476 -0.960 1.00 . A A . 163 ARG HH12 1 1
2 2358 1 1 73 ARG HH21 H -8.214 17.391 1.998 1.00 . A A . 163 ARG HH21 1 1
2 2359 1 1 73 ARG HH22 H -9.195 18.630 1.264 1.00 . A A . 163 ARG HH22 1 1
2 2360 1 1 73 ARG N N -5.962 11.037 -1.791 1.00 . A A . 163 ARG N 1 1
2 2361 1 1 73 ARG NE N -8.049 15.916 -0.034 1.00 . A A . 163 ARG NE 1 1
2 2362 1 1 73 ARG NH1 N -9.298 17.588 -1.018 1.00 . A A . 163 ARG NH1 1 1
2 2363 1 1 73 ARG NH2 N -8.696 17.755 1.193 1.00 . A A . 163 ARG NH2 1 1
2 2364 1 1 73 ARG O O -3.987 12.604 -1.313 1.00 . A A . 163 ARG O 1 1
2 2365 1 1 74 PRO C C -2.463 15.343 -1.897 1.00 . A A . 164 PRO C 1 1
2 2366 1 1 74 PRO CA C -2.829 14.404 -3.037 1.00 . A A . 164 PRO CA 1 1
2 2367 1 1 74 PRO CB C -2.733 15.123 -4.379 1.00 . A A . 164 PRO CB 1 1
2 2368 1 1 74 PRO CD C -5.063 14.888 -3.869 1.00 . A A . 164 PRO CD 1 1
2 2369 1 1 74 PRO CG C -4.059 15.780 -4.552 1.00 . A A . 164 PRO CG 1 1
2 2370 1 1 74 PRO HA H -2.173 13.546 -3.032 1.00 . A A . 164 PRO HA 1 1
2 2371 1 1 74 PRO HB2 H -1.931 15.848 -4.344 1.00 . A A . 164 PRO HB2 1 1
2 2372 1 1 74 PRO HB3 H -2.548 14.405 -5.160 1.00 . A A . 164 PRO HB3 1 1
2 2373 1 1 74 PRO HD2 H -5.746 15.475 -3.272 1.00 . A A . 164 PRO HD2 1 1
2 2374 1 1 74 PRO HD3 H -5.605 14.303 -4.600 1.00 . A A . 164 PRO HD3 1 1
2 2375 1 1 74 PRO HG2 H -4.049 16.756 -4.088 1.00 . A A . 164 PRO HG2 1 1
2 2376 1 1 74 PRO HG3 H -4.290 15.867 -5.604 1.00 . A A . 164 PRO HG3 1 1
2 2377 1 1 74 PRO N N -4.231 14.018 -3.013 1.00 . A A . 164 PRO N 1 1
2 2378 1 1 74 PRO O O -3.080 16.389 -1.674 1.00 . A A . 164 PRO O 1 1
2 2379 1 1 75 VAL C C 0.294 15.950 0.241 1.00 . A A . 165 VAL C 1 1
2 2380 1 1 75 VAL CA C -1.136 15.428 0.146 1.00 . A A . 165 VAL CA 1 1
2 2381 1 1 75 VAL CB C -1.342 14.298 1.183 1.00 . A A . 165 VAL CB 1 1
2 2382 1 1 75 VAL CG1 C -0.379 13.151 0.923 1.00 . A A . 165 VAL CG1 1 1
2 2383 1 1 75 VAL CG2 C -1.190 14.802 2.607 1.00 . A A . 165 VAL CG2 1 1
2 2384 1 1 75 VAL H H -0.832 14.249 -1.567 1.00 . A A . 165 VAL H 1 1
2 2385 1 1 75 VAL HA H -1.826 16.228 0.370 1.00 . A A . 165 VAL HA 1 1
2 2386 1 1 75 VAL HB H -2.348 13.918 1.067 1.00 . A A . 165 VAL HB 1 1
2 2387 1 1 75 VAL HG11 H -0.589 12.715 -0.042 1.00 . A A . 165 VAL HG11 1 1
2 2388 1 1 75 VAL HG12 H -0.498 12.402 1.694 1.00 . A A . 165 VAL HG12 1 1
2 2389 1 1 75 VAL HG13 H 0.636 13.527 0.936 1.00 . A A . 165 VAL HG13 1 1
2 2390 1 1 75 VAL HG21 H -1.936 15.556 2.806 1.00 . A A . 165 VAL HG21 1 1
2 2391 1 1 75 VAL HG22 H -0.205 15.228 2.734 1.00 . A A . 165 VAL HG22 1 1
2 2392 1 1 75 VAL HG23 H -1.317 13.979 3.296 1.00 . A A . 165 VAL HG23 1 1
2 2393 1 1 75 VAL N N -1.432 14.923 -1.179 1.00 . A A . 165 VAL N 1 1
2 2394 1 1 75 VAL O O 1.163 15.560 -0.538 1.00 . A A . 165 VAL O 1 1
2 2395 1 1 76 ASP C C 1.729 18.294 2.713 1.00 . A A . 166 ASP C 1 1
2 2396 1 1 76 ASP CA C 1.817 17.401 1.489 1.00 . A A . 166 ASP CA 1 1
2 2397 1 1 76 ASP CB C 2.329 18.205 0.288 1.00 . A A . 166 ASP CB 1 1
2 2398 1 1 76 ASP CG C 3.299 19.308 0.688 1.00 . A A . 166 ASP CG 1 1
2 2399 1 1 76 ASP H H -0.247 17.095 1.766 1.00 . A A . 166 ASP H 1 1
2 2400 1 1 76 ASP HA H 2.502 16.591 1.692 1.00 . A A . 166 ASP HA 1 1
2 2401 1 1 76 ASP HB2 H 2.838 17.527 -0.385 1.00 . A A . 166 ASP HB2 1 1
2 2402 1 1 76 ASP HB3 H 1.489 18.651 -0.227 1.00 . A A . 166 ASP HB3 1 1
2 2403 1 1 76 ASP N N 0.509 16.827 1.209 1.00 . A A . 166 ASP N 1 1
2 2404 1 1 76 ASP O O 2.625 18.317 3.555 1.00 . A A . 166 ASP O 1 1
2 2405 1 1 76 ASP OD1 O 4.490 19.011 0.908 1.00 . A A . 166 ASP OD1 1 1
2 2406 1 1 76 ASP OD2 O 2.869 20.476 0.784 1.00 . A A . 166 ASP OD2 1 1
2 2407 1 1 77 GLN C C -0.480 19.459 4.984 1.00 . A A . 167 GLN C 1 1
2 2408 1 1 77 GLN CA C 0.415 19.985 3.862 1.00 . A A . 167 GLN CA 1 1
2 2409 1 1 77 GLN CB C -0.181 21.248 3.243 1.00 . A A . 167 GLN CB 1 1
2 2410 1 1 77 GLN CD C -1.741 22.136 1.469 1.00 . A A . 167 GLN CD 1 1
2 2411 1 1 77 GLN CG C -1.412 20.982 2.389 1.00 . A A . 167 GLN CG 1 1
2 2412 1 1 77 GLN H H -0.092 18.865 2.151 1.00 . A A . 167 GLN H 1 1
2 2413 1 1 77 GLN HA H 1.383 20.226 4.276 1.00 . A A . 167 GLN HA 1 1
2 2414 1 1 77 GLN HB2 H -0.456 21.928 4.035 1.00 . A A . 167 GLN HB2 1 1
2 2415 1 1 77 GLN HB3 H 0.568 21.717 2.621 1.00 . A A . 167 GLN HB3 1 1
2 2416 1 1 77 GLN HE21 H -0.620 21.336 0.040 1.00 . A A . 167 GLN HE21 1 1
2 2417 1 1 77 GLN HE22 H -1.389 22.834 -0.358 1.00 . A A . 167 GLN HE22 1 1
2 2418 1 1 77 GLN HG2 H -1.234 20.103 1.787 1.00 . A A . 167 GLN HG2 1 1
2 2419 1 1 77 GLN HG3 H -2.255 20.806 3.040 1.00 . A A . 167 GLN HG3 1 1
2 2420 1 1 77 GLN N N 0.613 18.996 2.816 1.00 . A A . 167 GLN N 1 1
2 2421 1 1 77 GLN NE2 N -1.196 22.098 0.265 1.00 . A A . 167 GLN NE2 1 1
2 2422 1 1 77 GLN O O -1.019 20.237 5.769 1.00 . A A . 167 GLN O 1 1
2 2423 1 1 77 GLN OE1 O -2.480 23.048 1.832 1.00 . A A . 167 GLN OE1 1 1
2 2424 1 1 78 TYR C C -0.485 17.188 7.329 1.00 . A A . 168 TYR C 1 1
2 2425 1 1 78 TYR CA C -1.395 17.533 6.157 1.00 . A A . 168 TYR CA 1 1
2 2426 1 1 78 TYR CB C -2.150 16.285 5.689 1.00 . A A . 168 TYR CB 1 1
2 2427 1 1 78 TYR CD1 C -4.582 16.925 5.932 1.00 . A A . 168 TYR CD1 1 1
2 2428 1 1 78 TYR CD2 C -3.749 16.497 3.739 1.00 . A A . 168 TYR CD2 1 1
2 2429 1 1 78 TYR CE1 C -5.835 17.181 5.410 1.00 . A A . 168 TYR CE1 1 1
2 2430 1 1 78 TYR CE2 C -4.999 16.753 3.210 1.00 . A A . 168 TYR CE2 1 1
2 2431 1 1 78 TYR CG C -3.518 16.578 5.107 1.00 . A A . 168 TYR CG 1 1
2 2432 1 1 78 TYR CZ C -6.038 17.094 4.049 1.00 . A A . 168 TYR CZ 1 1
2 2433 1 1 78 TYR H H -0.199 17.564 4.401 1.00 . A A . 168 TYR H 1 1
2 2434 1 1 78 TYR HA H -2.115 18.269 6.490 1.00 . A A . 168 TYR HA 1 1
2 2435 1 1 78 TYR HB2 H -1.567 15.783 4.926 1.00 . A A . 168 TYR HB2 1 1
2 2436 1 1 78 TYR HB3 H -2.283 15.619 6.530 1.00 . A A . 168 TYR HB3 1 1
2 2437 1 1 78 TYR HD1 H -4.421 16.993 6.998 1.00 . A A . 168 TYR HD1 1 1
2 2438 1 1 78 TYR HD2 H -2.933 16.228 3.084 1.00 . A A . 168 TYR HD2 1 1
2 2439 1 1 78 TYR HE1 H -6.649 17.450 6.067 1.00 . A A . 168 TYR HE1 1 1
2 2440 1 1 78 TYR HE2 H -5.157 16.685 2.144 1.00 . A A . 168 TYR HE2 1 1
2 2441 1 1 78 TYR HH H -7.595 18.212 3.841 1.00 . A A . 168 TYR HH 1 1
2 2442 1 1 78 TYR N N -0.625 18.139 5.070 1.00 . A A . 168 TYR N 1 1
2 2443 1 1 78 TYR O O -0.954 16.749 8.380 1.00 . A A . 168 TYR O 1 1
2 2444 1 1 78 TYR OH O -7.286 17.344 3.526 1.00 . A A . 168 TYR OH 1 1
2 2445 1 1 79 SER C C 2.081 15.789 8.564 1.00 . A A . 169 SER C 1 1
2 2446 1 1 79 SER CA C 1.829 17.249 8.169 1.00 . A A . 169 SER CA 1 1
2 2447 1 1 79 SER CB C 1.430 18.083 9.395 1.00 . A A . 169 SER CB 1 1
2 2448 1 1 79 SER H H 1.118 17.585 6.211 1.00 . A A . 169 SER H 1 1
2 2449 1 1 79 SER HA H 2.749 17.650 7.770 1.00 . A A . 169 SER HA 1 1
2 2450 1 1 79 SER HB2 H 1.026 19.032 9.069 1.00 . A A . 169 SER HB2 1 1
2 2451 1 1 79 SER HB3 H 0.679 17.551 9.960 1.00 . A A . 169 SER HB3 1 1
2 2452 1 1 79 SER HG H 3.218 18.812 9.734 1.00 . A A . 169 SER HG 1 1
2 2453 1 1 79 SER N N 0.819 17.369 7.117 1.00 . A A . 169 SER N 1 1
2 2454 1 1 79 SER O O 3.168 15.256 8.333 1.00 . A A . 169 SER O 1 1
2 2455 1 1 79 SER OG O 2.543 18.329 10.235 1.00 . A A . 169 SER OG 1 1
2 2456 1 1 80 ASN C C 1.016 12.791 8.489 1.00 . A A . 170 ASN C 1 1
2 2457 1 1 80 ASN CA C 1.231 13.775 9.628 1.00 . A A . 170 ASN CA 1 1
2 2458 1 1 80 ASN CB C 0.248 13.480 10.766 1.00 . A A . 170 ASN CB 1 1
2 2459 1 1 80 ASN CG C 0.497 14.340 11.993 1.00 . A A . 170 ASN CG 1 1
2 2460 1 1 80 ASN H H 0.216 15.601 9.259 1.00 . A A . 170 ASN H 1 1
2 2461 1 1 80 ASN HA H 2.239 13.663 9.997 1.00 . A A . 170 ASN HA 1 1
2 2462 1 1 80 ASN HB2 H -0.757 13.666 10.420 1.00 . A A . 170 ASN HB2 1 1
2 2463 1 1 80 ASN HB3 H 0.341 12.443 11.052 1.00 . A A . 170 ASN HB3 1 1
2 2464 1 1 80 ASN HD21 H 1.709 12.961 12.759 1.00 . A A . 170 ASN HD21 1 1
2 2465 1 1 80 ASN HD22 H 1.484 14.383 13.721 1.00 . A A . 170 ASN HD22 1 1
2 2466 1 1 80 ASN N N 1.081 15.146 9.154 1.00 . A A . 170 ASN N 1 1
2 2467 1 1 80 ASN ND2 N 1.312 13.845 12.913 1.00 . A A . 170 ASN ND2 1 1
2 2468 1 1 80 ASN O O -0.105 12.613 8.007 1.00 . A A . 170 ASN O 1 1
2 2469 1 1 80 ASN OD1 O -0.047 15.440 12.114 1.00 . A A . 170 ASN OD1 1 1
2 2470 1 1 81 GLN C C 1.589 9.859 7.304 1.00 . A A . 171 GLN C 1 1
2 2471 1 1 81 GLN CA C 2.046 11.251 6.926 1.00 . A A . 171 GLN CA 1 1
2 2472 1 1 81 GLN CB C 3.396 11.198 6.209 1.00 . A A . 171 GLN CB 1 1
2 2473 1 1 81 GLN CD C 5.227 10.143 7.624 1.00 . A A . 171 GLN CD 1 1
2 2474 1 1 81 GLN CG C 4.593 11.422 7.112 1.00 . A A . 171 GLN CG 1 1
2 2475 1 1 81 GLN H H 2.930 12.238 8.576 1.00 . A A . 171 GLN H 1 1
2 2476 1 1 81 GLN HA H 1.318 11.664 6.242 1.00 . A A . 171 GLN HA 1 1
2 2477 1 1 81 GLN HB2 H 3.504 10.229 5.745 1.00 . A A . 171 GLN HB2 1 1
2 2478 1 1 81 GLN HB3 H 3.407 11.956 5.439 1.00 . A A . 171 GLN HB3 1 1
2 2479 1 1 81 GLN HE21 H 4.314 10.361 9.383 1.00 . A A . 171 GLN HE21 1 1
2 2480 1 1 81 GLN HE22 H 5.321 8.948 9.215 1.00 . A A . 171 GLN HE22 1 1
2 2481 1 1 81 GLN HG2 H 5.338 11.991 6.579 1.00 . A A . 171 GLN HG2 1 1
2 2482 1 1 81 GLN HG3 H 4.246 11.985 7.958 1.00 . A A . 171 GLN HG3 1 1
2 2483 1 1 81 GLN N N 2.091 12.135 8.078 1.00 . A A . 171 GLN N 1 1
2 2484 1 1 81 GLN NE2 N 4.923 9.784 8.862 1.00 . A A . 171 GLN NE2 1 1
2 2485 1 1 81 GLN O O 0.659 9.355 6.723 1.00 . A A . 171 GLN O 1 1
2 2486 1 1 81 GLN OE1 O 6.046 9.529 6.942 1.00 . A A . 171 GLN OE1 1 1
2 2487 1 1 82 ASN C C 0.441 7.743 9.088 1.00 . A A . 172 ASN C 1 1
2 2488 1 1 82 ASN CA C 1.905 7.888 8.690 1.00 . A A . 172 ASN CA 1 1
2 2489 1 1 82 ASN CB C 2.797 7.432 9.843 1.00 . A A . 172 ASN CB 1 1
2 2490 1 1 82 ASN CG C 2.609 8.265 11.103 1.00 . A A . 172 ASN CG 1 1
2 2491 1 1 82 ASN H H 2.912 9.748 8.785 1.00 . A A . 172 ASN H 1 1
2 2492 1 1 82 ASN HA H 2.093 7.253 7.836 1.00 . A A . 172 ASN HA 1 1
2 2493 1 1 82 ASN HB2 H 2.567 6.402 10.076 1.00 . A A . 172 ASN HB2 1 1
2 2494 1 1 82 ASN HB3 H 3.830 7.505 9.534 1.00 . A A . 172 ASN HB3 1 1
2 2495 1 1 82 ASN HD21 H 3.070 6.700 12.240 1.00 . A A . 172 ASN HD21 1 1
2 2496 1 1 82 ASN HD22 H 2.691 8.177 13.082 1.00 . A A . 172 ASN HD22 1 1
2 2497 1 1 82 ASN N N 2.218 9.260 8.298 1.00 . A A . 172 ASN N 1 1
2 2498 1 1 82 ASN ND2 N 2.809 7.653 12.254 1.00 . A A . 172 ASN ND2 1 1
2 2499 1 1 82 ASN O O -0.139 6.676 8.947 1.00 . A A . 172 ASN O 1 1
2 2500 1 1 82 ASN OD1 O 2.283 9.454 11.041 1.00 . A A . 172 ASN OD1 1 1
2 2501 1 1 83 SER C C -2.419 8.880 8.686 1.00 . A A . 173 SER C 1 1
2 2502 1 1 83 SER CA C -1.553 8.823 9.943 1.00 . A A . 173 SER CA 1 1
2 2503 1 1 83 SER CB C -1.847 10.007 10.869 1.00 . A A . 173 SER CB 1 1
2 2504 1 1 83 SER H H 0.385 9.632 9.716 1.00 . A A . 173 SER H 1 1
2 2505 1 1 83 SER HA H -1.766 7.900 10.462 1.00 . A A . 173 SER HA 1 1
2 2506 1 1 83 SER HB2 H -1.224 9.933 11.747 1.00 . A A . 173 SER HB2 1 1
2 2507 1 1 83 SER HB3 H -1.625 10.928 10.349 1.00 . A A . 173 SER HB3 1 1
2 2508 1 1 83 SER HG H -3.416 10.899 11.636 1.00 . A A . 173 SER HG 1 1
2 2509 1 1 83 SER N N -0.146 8.819 9.583 1.00 . A A . 173 SER N 1 1
2 2510 1 1 83 SER O O -3.239 7.995 8.452 1.00 . A A . 173 SER O 1 1
2 2511 1 1 83 SER OG O -3.204 10.027 11.275 1.00 . A A . 173 SER OG 1 1
2 2512 1 1 84 PHE C C -2.658 8.866 5.701 1.00 . A A . 174 PHE C 1 1
2 2513 1 1 84 PHE CA C -2.912 10.066 6.603 1.00 . A A . 174 PHE CA 1 1
2 2514 1 1 84 PHE CB C -2.430 11.348 5.909 1.00 . A A . 174 PHE CB 1 1
2 2515 1 1 84 PHE CD1 C -2.264 10.995 3.416 1.00 . A A . 174 PHE CD1 1 1
2 2516 1 1 84 PHE CD2 C -4.124 12.221 4.270 1.00 . A A . 174 PHE CD2 1 1
2 2517 1 1 84 PHE CE1 C -2.747 11.160 2.128 1.00 . A A . 174 PHE CE1 1 1
2 2518 1 1 84 PHE CE2 C -4.608 12.389 2.990 1.00 . A A . 174 PHE CE2 1 1
2 2519 1 1 84 PHE CG C -2.947 11.524 4.502 1.00 . A A . 174 PHE CG 1 1
2 2520 1 1 84 PHE CZ C -3.881 11.836 1.899 1.00 . A A . 174 PHE CZ 1 1
2 2521 1 1 84 PHE H H -1.555 10.596 8.138 1.00 . A A . 174 PHE H 1 1
2 2522 1 1 84 PHE HA H -3.967 10.148 6.803 1.00 . A A . 174 PHE HA 1 1
2 2523 1 1 84 PHE HB2 H -2.744 12.201 6.489 1.00 . A A . 174 PHE HB2 1 1
2 2524 1 1 84 PHE HB3 H -1.350 11.333 5.864 1.00 . A A . 174 PHE HB3 1 1
2 2525 1 1 84 PHE HD1 H -1.345 10.448 3.581 1.00 . A A . 174 PHE HD1 1 1
2 2526 1 1 84 PHE HD2 H -4.664 12.639 5.105 1.00 . A A . 174 PHE HD2 1 1
2 2527 1 1 84 PHE HE1 H -2.207 10.745 1.289 1.00 . A A . 174 PHE HE1 1 1
2 2528 1 1 84 PHE HE2 H -5.526 12.933 2.826 1.00 . A A . 174 PHE HE2 1 1
2 2529 1 1 84 PHE HZ H -4.237 11.958 0.884 1.00 . A A . 174 PHE HZ 1 1
2 2530 1 1 84 PHE N N -2.207 9.912 7.874 1.00 . A A . 174 PHE N 1 1
2 2531 1 1 84 PHE O O -3.555 8.363 5.032 1.00 . A A . 174 PHE O 1 1
2 2532 1 1 85 VAL C C -1.370 5.994 5.199 1.00 . A A . 175 VAL C 1 1
2 2533 1 1 85 VAL CA C -0.968 7.403 4.788 1.00 . A A . 175 VAL CA 1 1
2 2534 1 1 85 VAL CB C 0.540 7.545 4.573 1.00 . A A . 175 VAL CB 1 1
2 2535 1 1 85 VAL CG1 C 1.265 6.222 4.587 1.00 . A A . 175 VAL CG1 1 1
2 2536 1 1 85 VAL CG2 C 0.746 8.243 3.266 1.00 . A A . 175 VAL CG2 1 1
2 2537 1 1 85 VAL H H -0.776 8.803 6.349 1.00 . A A . 175 VAL H 1 1
2 2538 1 1 85 VAL HA H -1.444 7.612 3.841 1.00 . A A . 175 VAL HA 1 1
2 2539 1 1 85 VAL HB H 0.948 8.167 5.353 1.00 . A A . 175 VAL HB 1 1
2 2540 1 1 85 VAL HG11 H 0.915 5.610 3.768 1.00 . A A . 175 VAL HG11 1 1
2 2541 1 1 85 VAL HG12 H 1.076 5.720 5.523 1.00 . A A . 175 VAL HG12 1 1
2 2542 1 1 85 VAL HG13 H 2.328 6.398 4.481 1.00 . A A . 175 VAL HG13 1 1
2 2543 1 1 85 VAL HG21 H 0.359 9.247 3.328 1.00 . A A . 175 VAL HG21 1 1
2 2544 1 1 85 VAL HG22 H 0.205 7.693 2.499 1.00 . A A . 175 VAL HG22 1 1
2 2545 1 1 85 VAL HG23 H 1.797 8.265 3.025 1.00 . A A . 175 VAL HG23 1 1
2 2546 1 1 85 VAL N N -1.424 8.415 5.708 1.00 . A A . 175 VAL N 1 1
2 2547 1 1 85 VAL O O -2.033 5.319 4.431 1.00 . A A . 175 VAL O 1 1
2 2548 1 1 86 HIS C C -3.122 4.330 6.756 1.00 . A A . 176 HIS C 1 1
2 2549 1 1 86 HIS CA C -1.577 4.292 6.903 1.00 . A A . 176 HIS CA 1 1
2 2550 1 1 86 HIS CB C -1.190 4.035 8.369 1.00 . A A . 176 HIS CB 1 1
2 2551 1 1 86 HIS CD2 C -2.790 2.213 9.316 1.00 . A A . 176 HIS CD2 1 1
2 2552 1 1 86 HIS CE1 C -1.395 0.531 9.348 1.00 . A A . 176 HIS CE1 1 1
2 2553 1 1 86 HIS CG C -1.598 2.672 8.866 1.00 . A A . 176 HIS CG 1 1
2 2554 1 1 86 HIS H H -0.143 5.898 6.794 1.00 . A A . 176 HIS H 1 1
2 2555 1 1 86 HIS HA H -1.205 3.472 6.308 1.00 . A A . 176 HIS HA 1 1
2 2556 1 1 86 HIS HB2 H -0.118 4.119 8.473 1.00 . A A . 176 HIS HB2 1 1
2 2557 1 1 86 HIS HB3 H -1.668 4.775 8.995 1.00 . A A . 176 HIS HB3 1 1
2 2558 1 1 86 HIS HD1 H 0.217 1.590 8.651 1.00 . A A . 176 HIS HD1 1 1
2 2559 1 1 86 HIS HD2 H -3.695 2.794 9.430 1.00 . A A . 176 HIS HD2 1 1
2 2560 1 1 86 HIS HE1 H -0.980 -0.458 9.474 1.00 . A A . 176 HIS HE1 1 1
2 2561 1 1 86 HIS HE2 H -3.383 0.246 9.693 1.00 . A A . 176 HIS HE2 1 1
2 2562 1 1 86 HIS N N -0.955 5.514 6.366 1.00 . A A . 176 HIS N 1 1
2 2563 1 1 86 HIS ND1 N -0.743 1.588 8.904 1.00 . A A . 176 HIS ND1 1 1
2 2564 1 1 86 HIS NE2 N -2.640 0.880 9.607 1.00 . A A . 176 HIS NE2 1 1
2 2565 1 1 86 HIS O O -3.760 3.288 6.677 1.00 . A A . 176 HIS O 1 1
2 2566 1 1 87 ASP C C -5.492 5.416 4.988 1.00 . A A . 177 ASP C 1 1
2 2567 1 1 87 ASP CA C -5.163 5.649 6.453 1.00 . A A . 177 ASP CA 1 1
2 2568 1 1 87 ASP CB C -5.689 7.008 6.911 1.00 . A A . 177 ASP CB 1 1
2 2569 1 1 87 ASP CG C -7.194 7.131 6.774 1.00 . A A . 177 ASP CG 1 1
2 2570 1 1 87 ASP H H -3.185 6.339 6.842 1.00 . A A . 177 ASP H 1 1
2 2571 1 1 87 ASP HA H -5.671 4.879 7.010 1.00 . A A . 177 ASP HA 1 1
2 2572 1 1 87 ASP HB2 H -5.429 7.154 7.949 1.00 . A A . 177 ASP HB2 1 1
2 2573 1 1 87 ASP HB3 H -5.227 7.783 6.318 1.00 . A A . 177 ASP HB3 1 1
2 2574 1 1 87 ASP N N -3.720 5.524 6.706 1.00 . A A . 177 ASP N 1 1
2 2575 1 1 87 ASP O O -6.494 4.791 4.695 1.00 . A A . 177 ASP O 1 1
2 2576 1 1 87 ASP OD1 O -7.921 6.321 7.384 1.00 . A A . 177 ASP OD1 1 1
2 2577 1 1 87 ASP OD2 O -7.661 8.032 6.038 1.00 . A A . 177 ASP OD2 1 1
2 2578 1 1 88 CYS C C -4.853 4.129 2.411 1.00 . A A . 178 CYS C 1 1
2 2579 1 1 88 CYS CA C -4.821 5.625 2.654 1.00 . A A . 178 CYS CA 1 1
2 2580 1 1 88 CYS CB C -3.683 6.225 1.823 1.00 . A A . 178 CYS CB 1 1
2 2581 1 1 88 CYS H H -3.861 6.373 4.369 1.00 . A A . 178 CYS H 1 1
2 2582 1 1 88 CYS HA H -5.761 6.061 2.349 1.00 . A A . 178 CYS HA 1 1
2 2583 1 1 88 CYS HB2 H -4.051 6.427 0.837 1.00 . A A . 178 CYS HB2 1 1
2 2584 1 1 88 CYS HB3 H -3.345 7.144 2.281 1.00 . A A . 178 CYS HB3 1 1
2 2585 1 1 88 CYS N N -4.636 5.872 4.079 1.00 . A A . 178 CYS N 1 1
2 2586 1 1 88 CYS O O -5.595 3.622 1.573 1.00 . A A . 178 CYS O 1 1
2 2587 1 1 88 CYS SG S -2.247 5.129 1.634 1.00 . A A . 178 CYS SG 1 1
2 2588 1 1 89 VAL C C -5.261 1.454 3.850 1.00 . A A . 179 VAL C 1 1
2 2589 1 1 89 VAL CA C -4.038 1.986 3.110 1.00 . A A . 179 VAL CA 1 1
2 2590 1 1 89 VAL CB C -2.763 1.383 3.684 1.00 . A A . 179 VAL CB 1 1
2 2591 1 1 89 VAL CG1 C -1.626 2.368 3.566 1.00 . A A . 179 VAL CG1 1 1
2 2592 1 1 89 VAL CG2 C -2.945 0.894 5.104 1.00 . A A . 179 VAL CG2 1 1
2 2593 1 1 89 VAL H H -3.249 3.892 3.581 1.00 . A A . 179 VAL H 1 1
2 2594 1 1 89 VAL HA H -4.111 1.679 2.079 1.00 . A A . 179 VAL HA 1 1
2 2595 1 1 89 VAL HB H -2.518 0.536 3.076 1.00 . A A . 179 VAL HB 1 1
2 2596 1 1 89 VAL HG11 H -1.849 3.250 4.144 1.00 . A A . 179 VAL HG11 1 1
2 2597 1 1 89 VAL HG12 H -1.501 2.640 2.525 1.00 . A A . 179 VAL HG12 1 1
2 2598 1 1 89 VAL HG13 H -0.719 1.911 3.930 1.00 . A A . 179 VAL HG13 1 1
2 2599 1 1 89 VAL HG21 H -2.038 0.420 5.441 1.00 . A A . 179 VAL HG21 1 1
2 2600 1 1 89 VAL HG22 H -3.759 0.183 5.121 1.00 . A A . 179 VAL HG22 1 1
2 2601 1 1 89 VAL HG23 H -3.182 1.729 5.743 1.00 . A A . 179 VAL HG23 1 1
2 2602 1 1 89 VAL N N -3.995 3.425 3.121 1.00 . A A . 179 VAL N 1 1
2 2603 1 1 89 VAL O O -5.829 0.450 3.448 1.00 . A A . 179 VAL O 1 1
2 2604 1 1 90 ASN C C -8.099 1.890 4.540 1.00 . A A . 180 ASN C 1 1
2 2605 1 1 90 ASN CA C -6.966 1.769 5.549 1.00 . A A . 180 ASN CA 1 1
2 2606 1 1 90 ASN CB C -7.265 2.647 6.770 1.00 . A A . 180 ASN CB 1 1
2 2607 1 1 90 ASN CG C -6.420 2.296 7.980 1.00 . A A . 180 ASN CG 1 1
2 2608 1 1 90 ASN H H -5.179 2.890 5.251 1.00 . A A . 180 ASN H 1 1
2 2609 1 1 90 ASN HA H -6.888 0.738 5.864 1.00 . A A . 180 ASN HA 1 1
2 2610 1 1 90 ASN HB2 H -7.073 3.678 6.514 1.00 . A A . 180 ASN HB2 1 1
2 2611 1 1 90 ASN HB3 H -8.306 2.538 7.035 1.00 . A A . 180 ASN HB3 1 1
2 2612 1 1 90 ASN HD21 H -6.551 4.167 8.638 1.00 . A A . 180 ASN HD21 1 1
2 2613 1 1 90 ASN HD22 H -5.636 3.082 9.629 1.00 . A A . 180 ASN HD22 1 1
2 2614 1 1 90 ASN N N -5.704 2.135 4.903 1.00 . A A . 180 ASN N 1 1
2 2615 1 1 90 ASN ND2 N -6.178 3.279 8.833 1.00 . A A . 180 ASN ND2 1 1
2 2616 1 1 90 ASN O O -9.243 1.556 4.827 1.00 . A A . 180 ASN O 1 1
2 2617 1 1 90 ASN OD1 O -5.998 1.151 8.155 1.00 . A A . 180 ASN OD1 1 1
2 2618 1 1 91 ILE C C -8.227 1.328 1.237 1.00 . A A . 181 ILE C 1 1
2 2619 1 1 91 ILE CA C -8.626 2.454 2.219 1.00 . A A . 181 ILE CA 1 1
2 2620 1 1 91 ILE CB C -8.524 3.803 1.493 1.00 . A A . 181 ILE CB 1 1
2 2621 1 1 91 ILE CD1 C -9.252 5.393 3.345 1.00 . A A . 181 ILE CD1 1 1
2 2622 1 1 91 ILE CG1 C -8.125 4.901 2.460 1.00 . A A . 181 ILE CG1 1 1
2 2623 1 1 91 ILE CG2 C -9.838 4.171 0.872 1.00 . A A . 181 ILE CG2 1 1
2 2624 1 1 91 ILE H H -6.907 2.925 3.334 1.00 . A A . 181 ILE H 1 1
2 2625 1 1 91 ILE HA H -9.647 2.309 2.541 1.00 . A A . 181 ILE HA 1 1
2 2626 1 1 91 ILE HB H -7.779 3.723 0.720 1.00 . A A . 181 ILE HB 1 1
2 2627 1 1 91 ILE HD11 H -8.885 6.177 3.991 1.00 . A A . 181 ILE HD11 1 1
2 2628 1 1 91 ILE HD12 H -9.617 4.572 3.945 1.00 . A A . 181 ILE HD12 1 1
2 2629 1 1 91 ILE HD13 H -10.053 5.776 2.730 1.00 . A A . 181 ILE HD13 1 1
2 2630 1 1 91 ILE HG12 H -7.357 4.508 3.111 1.00 . A A . 181 ILE HG12 1 1
2 2631 1 1 91 ILE HG13 H -7.728 5.739 1.905 1.00 . A A . 181 ILE HG13 1 1
2 2632 1 1 91 ILE HG21 H -10.137 3.409 0.174 1.00 . A A . 181 ILE HG21 1 1
2 2633 1 1 91 ILE HG22 H -9.729 5.118 0.368 1.00 . A A . 181 ILE HG22 1 1
2 2634 1 1 91 ILE HG23 H -10.571 4.262 1.657 1.00 . A A . 181 ILE HG23 1 1
2 2635 1 1 91 ILE N N -7.768 2.454 3.388 1.00 . A A . 181 ILE N 1 1
2 2636 1 1 91 ILE O O -9.076 0.621 0.720 1.00 . A A . 181 ILE O 1 1
2 2637 1 1 92 THR C C -6.552 -1.181 0.382 1.00 . A A . 182 THR C 1 1
2 2638 1 1 92 THR CA C -6.367 0.249 0.005 1.00 . A A . 182 THR CA 1 1
2 2639 1 1 92 THR CB C -4.852 0.470 -0.207 1.00 . A A . 182 THR CB 1 1
2 2640 1 1 92 THR CG2 C -4.218 -0.678 -0.980 1.00 . A A . 182 THR CG2 1 1
2 2641 1 1 92 THR H H -6.301 1.615 1.618 1.00 . A A . 182 THR H 1 1
2 2642 1 1 92 THR HA H -6.870 0.430 -0.918 1.00 . A A . 182 THR HA 1 1
2 2643 1 1 92 THR HB H -4.359 0.550 0.759 1.00 . A A . 182 THR HB 1 1
2 2644 1 1 92 THR HG1 H -4.377 1.407 -1.819 1.00 . A A . 182 THR HG1 1 1
2 2645 1 1 92 THR HG21 H -4.699 -0.771 -1.941 1.00 . A A . 182 THR HG21 1 1
2 2646 1 1 92 THR HG22 H -4.338 -1.596 -0.424 1.00 . A A . 182 THR HG22 1 1
2 2647 1 1 92 THR HG23 H -3.165 -0.478 -1.120 1.00 . A A . 182 THR HG23 1 1
2 2648 1 1 92 THR N N -6.918 1.154 1.031 1.00 . A A . 182 THR N 1 1
2 2649 1 1 92 THR O O -7.033 -2.012 -0.397 1.00 . A A . 182 THR O 1 1
2 2650 1 1 92 THR OG1 O -4.652 1.656 -0.934 1.00 . A A . 182 THR OG1 1 1
2 2651 1 1 93 VAL C C -7.663 -3.156 2.360 1.00 . A A . 183 VAL C 1 1
2 2652 1 1 93 VAL CA C -6.205 -2.752 2.163 1.00 . A A . 183 VAL CA 1 1
2 2653 1 1 93 VAL CB C -5.379 -2.774 3.469 1.00 . A A . 183 VAL CB 1 1
2 2654 1 1 93 VAL CG1 C -4.183 -1.853 3.336 1.00 . A A . 183 VAL CG1 1 1
2 2655 1 1 93 VAL CG2 C -6.214 -2.423 4.694 1.00 . A A . 183 VAL CG2 1 1
2 2656 1 1 93 VAL H H -5.838 -0.700 2.153 1.00 . A A . 183 VAL H 1 1
2 2657 1 1 93 VAL HA H -5.746 -3.432 1.457 1.00 . A A . 183 VAL HA 1 1
2 2658 1 1 93 VAL HB H -4.984 -3.754 3.588 1.00 . A A . 183 VAL HB 1 1
2 2659 1 1 93 VAL HG11 H -3.629 -1.843 4.262 1.00 . A A . 183 VAL HG11 1 1
2 2660 1 1 93 VAL HG12 H -4.531 -0.850 3.110 1.00 . A A . 183 VAL HG12 1 1
2 2661 1 1 93 VAL HG13 H -3.548 -2.200 2.537 1.00 . A A . 183 VAL HG13 1 1
2 2662 1 1 93 VAL HG21 H -6.646 -1.442 4.566 1.00 . A A . 183 VAL HG21 1 1
2 2663 1 1 93 VAL HG22 H -5.583 -2.427 5.572 1.00 . A A . 183 VAL HG22 1 1
2 2664 1 1 93 VAL HG23 H -7.001 -3.152 4.815 1.00 . A A . 183 VAL HG23 1 1
2 2665 1 1 93 VAL N N -6.164 -1.442 1.596 1.00 . A A . 183 VAL N 1 1
2 2666 1 1 93 VAL O O -7.977 -4.226 2.867 1.00 . A A . 183 VAL O 1 1
2 2667 1 1 94 LYS C C -10.409 -2.892 0.537 1.00 . A A . 184 LYS C 1 1
2 2668 1 1 94 LYS CA C -9.967 -2.499 1.935 1.00 . A A . 184 LYS CA 1 1
2 2669 1 1 94 LYS CB C -10.723 -1.249 2.329 1.00 . A A . 184 LYS CB 1 1
2 2670 1 1 94 LYS CD C -10.575 -1.773 4.742 1.00 . A A . 184 LYS CD 1 1
2 2671 1 1 94 LYS CE C -9.661 -1.577 5.941 1.00 . A A . 184 LYS CE 1 1
2 2672 1 1 94 LYS CG C -10.312 -0.745 3.675 1.00 . A A . 184 LYS CG 1 1
2 2673 1 1 94 LYS H H -8.226 -1.350 1.726 1.00 . A A . 184 LYS H 1 1
2 2674 1 1 94 LYS HA H -10.183 -3.278 2.627 1.00 . A A . 184 LYS HA 1 1
2 2675 1 1 94 LYS HB2 H -10.518 -0.480 1.598 1.00 . A A . 184 LYS HB2 1 1
2 2676 1 1 94 LYS HB3 H -11.775 -1.453 2.339 1.00 . A A . 184 LYS HB3 1 1
2 2677 1 1 94 LYS HD2 H -11.600 -1.690 5.058 1.00 . A A . 184 LYS HD2 1 1
2 2678 1 1 94 LYS HD3 H -10.396 -2.750 4.316 1.00 . A A . 184 LYS HD3 1 1
2 2679 1 1 94 LYS HE2 H -8.686 -1.981 5.698 1.00 . A A . 184 LYS HE2 1 1
2 2680 1 1 94 LYS HE3 H -9.573 -0.520 6.140 1.00 . A A . 184 LYS HE3 1 1
2 2681 1 1 94 LYS HG2 H -9.258 -0.534 3.647 1.00 . A A . 184 LYS HG2 1 1
2 2682 1 1 94 LYS HG3 H -10.863 0.155 3.903 1.00 . A A . 184 LYS HG3 1 1
2 2683 1 1 94 LYS HZ1 H -10.934 -1.696 7.595 1.00 . A A . 184 LYS HZ1 1 1
2 2684 1 1 94 LYS HZ2 H -9.403 -2.388 7.845 1.00 . A A . 184 LYS HZ2 1 1
2 2685 1 1 94 LYS HZ3 H -10.552 -3.199 6.904 1.00 . A A . 184 LYS HZ3 1 1
2 2686 1 1 94 LYS N N -8.550 -2.236 1.985 1.00 . A A . 184 LYS N 1 1
2 2687 1 1 94 LYS NZ N -10.172 -2.261 7.156 1.00 . A A . 184 LYS NZ 1 1
2 2688 1 1 94 LYS O O -10.729 -4.040 0.276 1.00 . A A . 184 LYS O 1 1
2 2689 1 1 95 GLN C C -10.461 -3.301 -2.408 1.00 . A A . 185 GLN C 1 1
2 2690 1 1 95 GLN CA C -10.878 -2.017 -1.721 1.00 . A A . 185 GLN CA 1 1
2 2691 1 1 95 GLN CB C -10.392 -0.818 -2.522 1.00 . A A . 185 GLN CB 1 1
2 2692 1 1 95 GLN CD C -11.894 0.722 -1.222 1.00 . A A . 185 GLN CD 1 1
2 2693 1 1 95 GLN CG C -10.492 0.467 -1.727 1.00 . A A . 185 GLN CG 1 1
2 2694 1 1 95 GLN H H -9.962 -1.056 -0.083 1.00 . A A . 185 GLN H 1 1
2 2695 1 1 95 GLN HA H -11.956 -1.983 -1.666 1.00 . A A . 185 GLN HA 1 1
2 2696 1 1 95 GLN HB2 H -9.360 -0.977 -2.803 1.00 . A A . 185 GLN HB2 1 1
2 2697 1 1 95 GLN HB3 H -10.993 -0.720 -3.412 1.00 . A A . 185 GLN HB3 1 1
2 2698 1 1 95 GLN HE21 H -11.170 1.600 0.404 1.00 . A A . 185 GLN HE21 1 1
2 2699 1 1 95 GLN HE22 H -12.896 1.500 0.310 1.00 . A A . 185 GLN HE22 1 1
2 2700 1 1 95 GLN HG2 H -9.829 0.390 -0.868 1.00 . A A . 185 GLN HG2 1 1
2 2701 1 1 95 GLN HG3 H -10.188 1.293 -2.344 1.00 . A A . 185 GLN HG3 1 1
2 2702 1 1 95 GLN N N -10.354 -1.911 -0.359 1.00 . A A . 185 GLN N 1 1
2 2703 1 1 95 GLN NE2 N -11.997 1.341 -0.056 1.00 . A A . 185 GLN NE2 1 1
2 2704 1 1 95 GLN O O -11.187 -3.840 -3.245 1.00 . A A . 185 GLN O 1 1
2 2705 1 1 95 GLN OE1 O -12.875 0.343 -1.859 1.00 . A A . 185 GLN OE1 1 1
2 2706 1 1 96 HIS C C -9.289 -6.187 -1.664 1.00 . A A . 186 HIS C 1 1
2 2707 1 1 96 HIS CA C -8.832 -5.046 -2.574 1.00 . A A . 186 HIS CA 1 1
2 2708 1 1 96 HIS CB C -7.304 -4.999 -2.715 1.00 . A A . 186 HIS CB 1 1
2 2709 1 1 96 HIS CD2 C -6.422 -3.237 -4.399 1.00 . A A . 186 HIS CD2 1 1
2 2710 1 1 96 HIS CE1 C -6.473 -4.469 -6.208 1.00 . A A . 186 HIS CE1 1 1
2 2711 1 1 96 HIS CG C -6.866 -4.465 -4.043 1.00 . A A . 186 HIS CG 1 1
2 2712 1 1 96 HIS H H -8.734 -3.287 -1.422 1.00 . A A . 186 HIS H 1 1
2 2713 1 1 96 HIS HA H -9.270 -5.183 -3.550 1.00 . A A . 186 HIS HA 1 1
2 2714 1 1 96 HIS HB2 H -6.892 -4.337 -1.948 1.00 . A A . 186 HIS HB2 1 1
2 2715 1 1 96 HIS HB3 H -6.899 -5.992 -2.591 1.00 . A A . 186 HIS HB3 1 1
2 2716 1 1 96 HIS HD1 H -7.180 -6.149 -5.277 1.00 . A A . 186 HIS HD1 1 1
2 2717 1 1 96 HIS HD2 H -6.285 -2.389 -3.743 1.00 . A A . 186 HIS HD2 1 1
2 2718 1 1 96 HIS HE1 H -6.404 -4.781 -7.236 1.00 . A A . 186 HIS HE1 1 1
2 2719 1 1 96 HIS HE2 H -5.883 -2.502 -6.301 1.00 . A A . 186 HIS HE2 1 1
2 2720 1 1 96 HIS N N -9.292 -3.786 -2.057 1.00 . A A . 186 HIS N 1 1
2 2721 1 1 96 HIS ND1 N -6.886 -5.212 -5.200 1.00 . A A . 186 HIS ND1 1 1
2 2722 1 1 96 HIS NE2 N -6.183 -3.267 -5.748 1.00 . A A . 186 HIS NE2 1 1
2 2723 1 1 96 HIS O O -10.188 -6.938 -2.011 1.00 . A A . 186 HIS O 1 1
2 2724 1 1 97 THR C C -10.474 -7.263 1.058 1.00 . A A . 187 THR C 1 1
2 2725 1 1 97 THR CA C -8.989 -7.204 0.585 1.00 . A A . 187 THR CA 1 1
2 2726 1 1 97 THR CB C -8.095 -6.795 1.769 1.00 . A A . 187 THR CB 1 1
2 2727 1 1 97 THR CG2 C -7.897 -7.905 2.789 1.00 . A A . 187 THR CG2 1 1
2 2728 1 1 97 THR H H -7.958 -5.655 -0.353 1.00 . A A . 187 THR H 1 1
2 2729 1 1 97 THR HA H -8.680 -8.186 0.259 1.00 . A A . 187 THR HA 1 1
2 2730 1 1 97 THR HB H -8.558 -5.956 2.264 1.00 . A A . 187 THR HB 1 1
2 2731 1 1 97 THR HG1 H -6.324 -5.936 1.957 1.00 . A A . 187 THR HG1 1 1
2 2732 1 1 97 THR HG21 H -7.378 -8.735 2.331 1.00 . A A . 187 THR HG21 1 1
2 2733 1 1 97 THR HG22 H -8.860 -8.232 3.153 1.00 . A A . 187 THR HG22 1 1
2 2734 1 1 97 THR HG23 H -7.314 -7.524 3.617 1.00 . A A . 187 THR HG23 1 1
2 2735 1 1 97 THR N N -8.698 -6.246 -0.494 1.00 . A A . 187 THR N 1 1
2 2736 1 1 97 THR O O -10.746 -7.583 2.216 1.00 . A A . 187 THR O 1 1
2 2737 1 1 97 THR OG1 O -6.818 -6.385 1.260 1.00 . A A . 187 THR OG1 1 1
2 2738 1 1 98 VAL C C -13.592 -7.821 -0.659 1.00 . A A . 188 VAL C 1 1
2 2739 1 1 98 VAL CA C -12.852 -7.149 0.499 1.00 . A A . 188 VAL CA 1 1
2 2740 1 1 98 VAL CB C -13.517 -5.792 0.816 1.00 . A A . 188 VAL CB 1 1
2 2741 1 1 98 VAL CG1 C -12.781 -5.104 1.952 1.00 . A A . 188 VAL CG1 1 1
2 2742 1 1 98 VAL CG2 C -13.563 -4.901 -0.418 1.00 . A A . 188 VAL CG2 1 1
2 2743 1 1 98 VAL H H -11.176 -6.680 -0.718 1.00 . A A . 188 VAL H 1 1
2 2744 1 1 98 VAL HA H -12.926 -7.778 1.376 1.00 . A A . 188 VAL HA 1 1
2 2745 1 1 98 VAL HB H -14.531 -5.978 1.137 1.00 . A A . 188 VAL HB 1 1
2 2746 1 1 98 VAL HG11 H -13.225 -4.140 2.145 1.00 . A A . 188 VAL HG11 1 1
2 2747 1 1 98 VAL HG12 H -11.740 -4.974 1.673 1.00 . A A . 188 VAL HG12 1 1
2 2748 1 1 98 VAL HG13 H -12.840 -5.716 2.840 1.00 . A A . 188 VAL HG13 1 1
2 2749 1 1 98 VAL HG21 H -14.098 -5.408 -1.208 1.00 . A A . 188 VAL HG21 1 1
2 2750 1 1 98 VAL HG22 H -12.556 -4.684 -0.744 1.00 . A A . 188 VAL HG22 1 1
2 2751 1 1 98 VAL HG23 H -14.069 -3.978 -0.174 1.00 . A A . 188 VAL HG23 1 1
2 2752 1 1 98 VAL N N -11.430 -6.996 0.175 1.00 . A A . 188 VAL N 1 1
2 2753 1 1 98 VAL O O -14.824 -7.860 -0.695 1.00 . A A . 188 VAL O 1 1
2 2754 1 1 99 THR C C -12.101 -9.615 -3.507 1.00 . A A . 189 THR C 1 1
2 2755 1 1 99 THR CA C -13.294 -8.954 -2.833 1.00 . A A . 189 THR CA 1 1
2 2756 1 1 99 THR CB C -13.876 -7.883 -3.801 1.00 . A A . 189 THR CB 1 1
2 2757 1 1 99 THR CG2 C -14.452 -8.538 -5.048 1.00 . A A . 189 THR CG2 1 1
2 2758 1 1 99 THR H H -11.859 -8.483 -1.367 1.00 . A A . 189 THR H 1 1
2 2759 1 1 99 THR HA H -14.048 -9.696 -2.618 1.00 . A A . 189 THR HA 1 1
2 2760 1 1 99 THR HB H -13.075 -7.225 -4.102 1.00 . A A . 189 THR HB 1 1
2 2761 1 1 99 THR HG1 H -15.022 -7.416 -2.260 1.00 . A A . 189 THR HG1 1 1
2 2762 1 1 99 THR HG21 H -13.671 -9.075 -5.567 1.00 . A A . 189 THR HG21 1 1
2 2763 1 1 99 THR HG22 H -14.858 -7.778 -5.698 1.00 . A A . 189 THR HG22 1 1
2 2764 1 1 99 THR HG23 H -15.235 -9.226 -4.765 1.00 . A A . 189 THR HG23 1 1
2 2765 1 1 99 THR N N -12.812 -8.390 -1.571 1.00 . A A . 189 THR N 1 1
2 2766 1 1 99 THR O O -12.164 -10.750 -3.976 1.00 . A A . 189 THR O 1 1
2 2767 1 1 99 THR OG1 O -14.902 -7.109 -3.168 1.00 . A A . 189 THR OG1 1 1
2 2768 1 1 100 THR C C -9.265 -10.536 -3.073 1.00 . A A . 190 THR C 1 1
2 2769 1 1 100 THR CA C -9.709 -9.364 -3.943 1.00 . A A . 190 THR CA 1 1
2 2770 1 1 100 THR CB C -8.664 -8.238 -3.900 1.00 . A A . 190 THR CB 1 1
2 2771 1 1 100 THR CG2 C -7.255 -8.773 -3.863 1.00 . A A . 190 THR CG2 1 1
2 2772 1 1 100 THR H H -11.058 -7.942 -3.188 1.00 . A A . 190 THR H 1 1
2 2773 1 1 100 THR HA H -9.800 -9.687 -4.951 1.00 . A A . 190 THR HA 1 1
2 2774 1 1 100 THR HB H -8.830 -7.667 -2.998 1.00 . A A . 190 THR HB 1 1
2 2775 1 1 100 THR HG1 H -8.850 -7.883 -5.841 1.00 . A A . 190 THR HG1 1 1
2 2776 1 1 100 THR HG21 H -7.083 -9.396 -4.726 1.00 . A A . 190 THR HG21 1 1
2 2777 1 1 100 THR HG22 H -7.124 -9.355 -2.962 1.00 . A A . 190 THR HG22 1 1
2 2778 1 1 100 THR HG23 H -6.559 -7.948 -3.863 1.00 . A A . 190 THR HG23 1 1
2 2779 1 1 100 THR N N -10.999 -8.872 -3.507 1.00 . A A . 190 THR N 1 1
2 2780 1 1 100 THR O O -8.511 -11.406 -3.506 1.00 . A A . 190 THR O 1 1
2 2781 1 1 100 THR OG1 O -8.832 -7.361 -5.022 1.00 . A A . 190 THR OG1 1 1
2 2782 1 1 101 THR C C -10.100 -12.928 -1.520 1.00 . A A . 191 THR C 1 1
2 2783 1 1 101 THR CA C -9.478 -11.667 -0.965 1.00 . A A . 191 THR CA 1 1
2 2784 1 1 101 THR CB C -10.084 -11.439 0.417 1.00 . A A . 191 THR CB 1 1
2 2785 1 1 101 THR CG2 C -9.462 -12.379 1.436 1.00 . A A . 191 THR CG2 1 1
2 2786 1 1 101 THR H H -10.287 -9.812 -1.524 1.00 . A A . 191 THR H 1 1
2 2787 1 1 101 THR HA H -8.411 -11.780 -0.866 1.00 . A A . 191 THR HA 1 1
2 2788 1 1 101 THR HB H -11.145 -11.650 0.354 1.00 . A A . 191 THR HB 1 1
2 2789 1 1 101 THR HG1 H -9.260 -10.047 1.552 1.00 . A A . 191 THR HG1 1 1
2 2790 1 1 101 THR HG21 H -8.396 -12.214 1.469 1.00 . A A . 191 THR HG21 1 1
2 2791 1 1 101 THR HG22 H -9.658 -13.402 1.147 1.00 . A A . 191 THR HG22 1 1
2 2792 1 1 101 THR HG23 H -9.886 -12.191 2.410 1.00 . A A . 191 THR HG23 1 1
2 2793 1 1 101 THR N N -9.745 -10.559 -1.845 1.00 . A A . 191 THR N 1 1
2 2794 1 1 101 THR O O -9.418 -13.877 -1.891 1.00 . A A . 191 THR O 1 1
2 2795 1 1 101 THR OG1 O -9.881 -10.082 0.815 1.00 . A A . 191 THR OG1 1 1
2 2796 1 1 102 THR C C -12.403 -14.302 -3.395 1.00 . A A . 192 THR C 1 1
2 2797 1 1 102 THR CA C -12.188 -14.080 -1.904 1.00 . A A . 192 THR CA 1 1
2 2798 1 1 102 THR CB C -13.542 -14.006 -1.183 1.00 . A A . 192 THR CB 1 1
2 2799 1 1 102 THR CG2 C -13.361 -14.223 0.312 1.00 . A A . 192 THR CG2 1 1
2 2800 1 1 102 THR H H -11.875 -12.020 -1.524 1.00 . A A . 192 THR H 1 1
2 2801 1 1 102 THR HA H -11.647 -14.925 -1.506 1.00 . A A . 192 THR HA 1 1
2 2802 1 1 102 THR HB H -14.186 -14.782 -1.571 1.00 . A A . 192 THR HB 1 1
2 2803 1 1 102 THR HG1 H -14.835 -12.820 -2.086 1.00 . A A . 192 THR HG1 1 1
2 2804 1 1 102 THR HG21 H -14.317 -14.140 0.807 1.00 . A A . 192 THR HG21 1 1
2 2805 1 1 102 THR HG22 H -12.685 -13.477 0.705 1.00 . A A . 192 THR HG22 1 1
2 2806 1 1 102 THR HG23 H -12.949 -15.207 0.486 1.00 . A A . 192 THR HG23 1 1
2 2807 1 1 102 THR N N -11.411 -12.889 -1.627 1.00 . A A . 192 THR N 1 1
2 2808 1 1 102 THR O O -13.411 -14.871 -3.806 1.00 . A A . 192 THR O 1 1
2 2809 1 1 102 THR OG1 O -14.148 -12.726 -1.417 1.00 . A A . 192 THR OG1 1 1
2 2810 1 1 103 LYS C C -10.788 -15.432 -5.983 1.00 . A A . 193 LYS C 1 1
2 2811 1 1 103 LYS CA C -11.516 -14.143 -5.640 1.00 . A A . 193 LYS CA 1 1
2 2812 1 1 103 LYS CB C -10.977 -12.957 -6.459 1.00 . A A . 193 LYS CB 1 1
2 2813 1 1 103 LYS CD C -8.465 -13.312 -6.348 1.00 . A A . 193 LYS CD 1 1
2 2814 1 1 103 LYS CE C -7.136 -12.673 -5.974 1.00 . A A . 193 LYS CE 1 1
2 2815 1 1 103 LYS CG C -9.631 -12.401 -6.006 1.00 . A A . 193 LYS CG 1 1
2 2816 1 1 103 LYS H H -10.657 -13.420 -3.838 1.00 . A A . 193 LYS H 1 1
2 2817 1 1 103 LYS HA H -12.556 -14.277 -5.874 1.00 . A A . 193 LYS HA 1 1
2 2818 1 1 103 LYS HB2 H -10.876 -13.271 -7.486 1.00 . A A . 193 LYS HB2 1 1
2 2819 1 1 103 LYS HB3 H -11.701 -12.156 -6.415 1.00 . A A . 193 LYS HB3 1 1
2 2820 1 1 103 LYS HD2 H -8.574 -14.241 -5.806 1.00 . A A . 193 LYS HD2 1 1
2 2821 1 1 103 LYS HD3 H -8.475 -13.506 -7.409 1.00 . A A . 193 LYS HD3 1 1
2 2822 1 1 103 LYS HE2 H -7.083 -11.693 -6.424 1.00 . A A . 193 LYS HE2 1 1
2 2823 1 1 103 LYS HE3 H -7.089 -12.576 -4.895 1.00 . A A . 193 LYS HE3 1 1
2 2824 1 1 103 LYS HG2 H -9.471 -11.452 -6.490 1.00 . A A . 193 LYS HG2 1 1
2 2825 1 1 103 LYS HG3 H -9.658 -12.256 -4.935 1.00 . A A . 193 LYS HG3 1 1
2 2826 1 1 103 LYS HZ1 H -5.102 -12.918 -6.388 1.00 . A A . 193 LYS HZ1 1 1
2 2827 1 1 103 LYS HZ2 H -6.126 -13.782 -7.425 1.00 . A A . 193 LYS HZ2 1 1
2 2828 1 1 103 LYS HZ3 H -5.866 -14.327 -5.846 1.00 . A A . 193 LYS HZ3 1 1
2 2829 1 1 103 LYS N N -11.437 -13.890 -4.209 1.00 . A A . 193 LYS N 1 1
2 2830 1 1 103 LYS NZ N -5.980 -13.481 -6.439 1.00 . A A . 193 LYS NZ 1 1
2 2831 1 1 103 LYS O O -10.436 -15.686 -7.135 1.00 . A A . 193 LYS O 1 1
2 2832 1 1 104 GLY C C -8.540 -17.416 -4.421 1.00 . A A . 194 GLY C 1 1
2 2833 1 1 104 GLY CA C -9.864 -17.490 -5.129 1.00 . A A . 194 GLY CA 1 1
2 2834 1 1 104 GLY H H -10.936 -15.996 -4.074 1.00 . A A . 194 GLY H 1 1
2 2835 1 1 104 GLY HA2 H -10.447 -18.300 -4.712 1.00 . A A . 194 GLY HA2 1 1
2 2836 1 1 104 GLY HA3 H -9.697 -17.672 -6.180 1.00 . A A . 194 GLY HA3 1 1
2 2837 1 1 104 GLY N N -10.589 -16.248 -4.964 1.00 . A A . 194 GLY N 1 1
2 2838 1 1 104 GLY O O -7.611 -18.175 -4.706 1.00 . A A . 194 GLY O 1 1
2 2839 1 1 105 GLU C C -7.498 -16.286 -1.274 1.00 . A A . 195 GLU C 1 1
2 2840 1 1 105 GLU CA C -7.241 -16.209 -2.777 1.00 . A A . 195 GLU CA 1 1
2 2841 1 1 105 GLU CB C -6.745 -14.814 -3.177 1.00 . A A . 195 GLU CB 1 1
2 2842 1 1 105 GLU CD C -4.392 -15.445 -3.758 1.00 . A A . 195 GLU CD 1 1
2 2843 1 1 105 GLU CG C -5.277 -14.577 -2.895 1.00 . A A . 195 GLU CG 1 1
2 2844 1 1 105 GLU H H -9.269 -15.978 -3.257 1.00 . A A . 195 GLU H 1 1
2 2845 1 1 105 GLU HA H -6.506 -16.948 -3.054 1.00 . A A . 195 GLU HA 1 1
2 2846 1 1 105 GLU HB2 H -6.906 -14.681 -4.236 1.00 . A A . 195 GLU HB2 1 1
2 2847 1 1 105 GLU HB3 H -7.320 -14.068 -2.644 1.00 . A A . 195 GLU HB3 1 1
2 2848 1 1 105 GLU HG2 H -5.045 -13.540 -3.091 1.00 . A A . 195 GLU HG2 1 1
2 2849 1 1 105 GLU HG3 H -5.083 -14.802 -1.859 1.00 . A A . 195 GLU HG3 1 1
2 2850 1 1 105 GLU N N -8.464 -16.489 -3.487 1.00 . A A . 195 GLU N 1 1
2 2851 1 1 105 GLU O O -8.648 -16.263 -0.835 1.00 . A A . 195 GLU O 1 1
2 2852 1 1 105 GLU OE1 O -4.043 -15.021 -4.876 1.00 . A A . 195 GLU OE1 1 1
2 2853 1 1 105 GLU OE2 O -4.025 -16.552 -3.306 1.00 . A A . 195 GLU OE2 1 1
2 2854 1 1 106 ASN C C -5.642 -15.316 1.500 1.00 . A A . 196 ASN C 1 1
2 2855 1 1 106 ASN CA C -6.569 -16.369 0.962 1.00 . A A . 196 ASN CA 1 1
2 2856 1 1 106 ASN CB C -6.222 -17.706 1.624 1.00 . A A . 196 ASN CB 1 1
2 2857 1 1 106 ASN CG C -7.053 -18.872 1.118 1.00 . A A . 196 ASN CG 1 1
2 2858 1 1 106 ASN H H -5.552 -16.519 -0.891 1.00 . A A . 196 ASN H 1 1
2 2859 1 1 106 ASN HA H -7.583 -16.101 1.209 1.00 . A A . 196 ASN HA 1 1
2 2860 1 1 106 ASN HB2 H -5.181 -17.925 1.457 1.00 . A A . 196 ASN HB2 1 1
2 2861 1 1 106 ASN HB3 H -6.389 -17.614 2.688 1.00 . A A . 196 ASN HB3 1 1
2 2862 1 1 106 ASN HD21 H -8.629 -17.692 0.846 1.00 . A A . 196 ASN HD21 1 1
2 2863 1 1 106 ASN HD22 H -8.867 -19.363 0.461 1.00 . A A . 196 ASN HD22 1 1
2 2864 1 1 106 ASN N N -6.443 -16.412 -0.489 1.00 . A A . 196 ASN N 1 1
2 2865 1 1 106 ASN ND2 N -8.305 -18.616 0.769 1.00 . A A . 196 ASN ND2 1 1
2 2866 1 1 106 ASN O O -4.472 -15.284 1.135 1.00 . A A . 196 ASN O 1 1
2 2867 1 1 106 ASN OD1 O -6.569 -20.002 1.050 1.00 . A A . 196 ASN OD1 1 1
2 2868 1 1 107 PHE C C -5.275 -13.783 4.474 1.00 . A A . 197 PHE C 1 1
2 2869 1 1 107 PHE CA C -5.322 -13.474 3.004 1.00 . A A . 197 PHE CA 1 1
2 2870 1 1 107 PHE CB C -5.775 -12.039 2.776 1.00 . A A . 197 PHE CB 1 1
2 2871 1 1 107 PHE CD1 C -5.029 -12.231 0.381 1.00 . A A . 197 PHE CD1 1 1
2 2872 1 1 107 PHE CD2 C -6.664 -10.590 0.930 1.00 . A A . 197 PHE CD2 1 1
2 2873 1 1 107 PHE CE1 C -5.062 -11.826 -0.937 1.00 . A A . 197 PHE CE1 1 1
2 2874 1 1 107 PHE CE2 C -6.702 -10.183 -0.387 1.00 . A A . 197 PHE CE2 1 1
2 2875 1 1 107 PHE CG C -5.832 -11.621 1.329 1.00 . A A . 197 PHE CG 1 1
2 2876 1 1 107 PHE CZ C -5.900 -10.801 -1.321 1.00 . A A . 197 PHE CZ 1 1
2 2877 1 1 107 PHE H H -7.126 -14.444 2.508 1.00 . A A . 197 PHE H 1 1
2 2878 1 1 107 PHE HA H -4.322 -13.586 2.617 1.00 . A A . 197 PHE HA 1 1
2 2879 1 1 107 PHE HB2 H -6.739 -11.902 3.204 1.00 . A A . 197 PHE HB2 1 1
2 2880 1 1 107 PHE HB3 H -5.079 -11.379 3.274 1.00 . A A . 197 PHE HB3 1 1
2 2881 1 1 107 PHE HD1 H -4.376 -13.038 0.680 1.00 . A A . 197 PHE HD1 1 1
2 2882 1 1 107 PHE HD2 H -7.292 -10.104 1.661 1.00 . A A . 197 PHE HD2 1 1
2 2883 1 1 107 PHE HE1 H -4.429 -12.310 -1.666 1.00 . A A . 197 PHE HE1 1 1
2 2884 1 1 107 PHE HE2 H -7.359 -9.380 -0.686 1.00 . A A . 197 PHE HE2 1 1
2 2885 1 1 107 PHE HZ H -5.928 -10.483 -2.352 1.00 . A A . 197 PHE HZ 1 1
2 2886 1 1 107 PHE N N -6.164 -14.437 2.333 1.00 . A A . 197 PHE N 1 1
2 2887 1 1 107 PHE O O -6.285 -13.730 5.178 1.00 . A A . 197 PHE O 1 1
2 2888 1 1 108 THR C C -3.234 -13.383 7.063 1.00 . A A . 198 THR C 1 1
2 2889 1 1 108 THR CA C -3.874 -14.518 6.271 1.00 . A A . 198 THR CA 1 1
2 2890 1 1 108 THR CB C -3.029 -15.808 6.343 1.00 . A A . 198 THR CB 1 1
2 2891 1 1 108 THR CG2 C -1.605 -15.562 5.867 1.00 . A A . 198 THR CG2 1 1
2 2892 1 1 108 THR H H -3.334 -14.121 4.286 1.00 . A A . 198 THR H 1 1
2 2893 1 1 108 THR HA H -4.828 -14.718 6.681 1.00 . A A . 198 THR HA 1 1
2 2894 1 1 108 THR HB H -3.486 -16.546 5.695 1.00 . A A . 198 THR HB 1 1
2 2895 1 1 108 THR HG1 H -2.436 -17.093 7.720 1.00 . A A . 198 THR HG1 1 1
2 2896 1 1 108 THR HG21 H -1.623 -15.236 4.838 1.00 . A A . 198 THR HG21 1 1
2 2897 1 1 108 THR HG22 H -1.036 -16.477 5.945 1.00 . A A . 198 THR HG22 1 1
2 2898 1 1 108 THR HG23 H -1.147 -14.800 6.479 1.00 . A A . 198 THR HG23 1 1
2 2899 1 1 108 THR N N -4.095 -14.123 4.916 1.00 . A A . 198 THR N 1 1
2 2900 1 1 108 THR O O -2.941 -12.348 6.504 1.00 . A A . 198 THR O 1 1
2 2901 1 1 108 THR OG1 O -3.004 -16.316 7.684 1.00 . A A . 198 THR OG1 1 1
2 2902 1 1 109 GLU C C -1.219 -12.008 8.624 1.00 . A A . 199 GLU C 1 1
2 2903 1 1 109 GLU CA C -2.451 -12.615 9.280 1.00 . A A . 199 GLU CA 1 1
2 2904 1 1 109 GLU CB C -2.055 -13.341 10.579 1.00 . A A . 199 GLU CB 1 1
2 2905 1 1 109 GLU CD C 0.432 -13.059 11.091 1.00 . A A . 199 GLU CD 1 1
2 2906 1 1 109 GLU CG C -0.994 -12.625 11.421 1.00 . A A . 199 GLU CG 1 1
2 2907 1 1 109 GLU H H -3.582 -14.322 8.752 1.00 . A A . 199 GLU H 1 1
2 2908 1 1 109 GLU HA H -3.138 -11.819 9.524 1.00 . A A . 199 GLU HA 1 1
2 2909 1 1 109 GLU HB2 H -2.938 -13.460 11.187 1.00 . A A . 199 GLU HB2 1 1
2 2910 1 1 109 GLU HB3 H -1.675 -14.321 10.323 1.00 . A A . 199 GLU HB3 1 1
2 2911 1 1 109 GLU HG2 H -1.076 -11.562 11.248 1.00 . A A . 199 GLU HG2 1 1
2 2912 1 1 109 GLU HG3 H -1.184 -12.831 12.464 1.00 . A A . 199 GLU HG3 1 1
2 2913 1 1 109 GLU N N -3.150 -13.549 8.376 1.00 . A A . 199 GLU N 1 1
2 2914 1 1 109 GLU O O -1.013 -10.789 8.654 1.00 . A A . 199 GLU O 1 1
2 2915 1 1 109 GLU OE1 O 0.806 -14.188 11.462 1.00 . A A . 199 GLU OE1 1 1
2 2916 1 1 109 GLU OE2 O 1.179 -12.272 10.458 1.00 . A A . 199 GLU OE2 1 1
2 2917 1 1 110 THR C C 0.352 -11.500 6.157 1.00 . A A . 200 THR C 1 1
2 2918 1 1 110 THR CA C 0.757 -12.390 7.320 1.00 . A A . 200 THR CA 1 1
2 2919 1 1 110 THR CB C 1.597 -13.562 6.814 1.00 . A A . 200 THR CB 1 1
2 2920 1 1 110 THR CG2 C 2.788 -13.061 6.016 1.00 . A A . 200 THR CG2 1 1
2 2921 1 1 110 THR H H -0.601 -13.815 8.059 1.00 . A A . 200 THR H 1 1
2 2922 1 1 110 THR HA H 1.356 -11.813 8.012 1.00 . A A . 200 THR HA 1 1
2 2923 1 1 110 THR HB H 0.984 -14.183 6.178 1.00 . A A . 200 THR HB 1 1
2 2924 1 1 110 THR HG1 H 1.614 -14.009 8.740 1.00 . A A . 200 THR HG1 1 1
2 2925 1 1 110 THR HG21 H 2.435 -12.431 5.212 1.00 . A A . 200 THR HG21 1 1
2 2926 1 1 110 THR HG22 H 3.330 -13.899 5.607 1.00 . A A . 200 THR HG22 1 1
2 2927 1 1 110 THR HG23 H 3.436 -12.488 6.662 1.00 . A A . 200 THR HG23 1 1
2 2928 1 1 110 THR N N -0.410 -12.855 8.022 1.00 . A A . 200 THR N 1 1
2 2929 1 1 110 THR O O 0.963 -10.462 5.930 1.00 . A A . 200 THR O 1 1
2 2930 1 1 110 THR OG1 O 2.042 -14.334 7.934 1.00 . A A . 200 THR OG1 1 1
2 2931 1 1 111 ASP C C -1.650 -9.791 4.608 1.00 . A A . 201 ASP C 1 1
2 2932 1 1 111 ASP CA C -1.193 -11.187 4.294 1.00 . A A . 201 ASP CA 1 1
2 2933 1 1 111 ASP CB C -2.262 -11.968 3.561 1.00 . A A . 201 ASP CB 1 1
2 2934 1 1 111 ASP CG C -1.720 -13.297 3.099 1.00 . A A . 201 ASP CG 1 1
2 2935 1 1 111 ASP H H -1.210 -12.679 5.782 1.00 . A A . 201 ASP H 1 1
2 2936 1 1 111 ASP HA H -0.388 -11.114 3.663 1.00 . A A . 201 ASP HA 1 1
2 2937 1 1 111 ASP HB2 H -3.104 -12.139 4.217 1.00 . A A . 201 ASP HB2 1 1
2 2938 1 1 111 ASP HB3 H -2.582 -11.399 2.688 1.00 . A A . 201 ASP HB3 1 1
2 2939 1 1 111 ASP N N -0.717 -11.891 5.475 1.00 . A A . 201 ASP N 1 1
2 2940 1 1 111 ASP O O -1.505 -8.871 3.805 1.00 . A A . 201 ASP O 1 1
2 2941 1 1 111 ASP OD1 O -0.496 -13.476 3.089 1.00 . A A . 201 ASP OD1 1 1
2 2942 1 1 111 ASP OD2 O -2.529 -14.170 2.744 1.00 . A A . 201 ASP OD2 1 1
2 2943 1 1 112 ILE C C -1.382 -7.440 6.377 1.00 . A A . 202 ILE C 1 1
2 2944 1 1 112 ILE CA C -2.580 -8.350 6.278 1.00 . A A . 202 ILE CA 1 1
2 2945 1 1 112 ILE CB C -3.140 -8.488 7.684 1.00 . A A . 202 ILE CB 1 1
2 2946 1 1 112 ILE CD1 C -5.005 -10.129 7.108 1.00 . A A . 202 ILE CD1 1 1
2 2947 1 1 112 ILE CG1 C -3.709 -9.875 7.863 1.00 . A A . 202 ILE CG1 1 1
2 2948 1 1 112 ILE CG2 C -4.177 -7.425 7.964 1.00 . A A . 202 ILE CG2 1 1
2 2949 1 1 112 ILE H H -2.298 -10.431 6.353 1.00 . A A . 202 ILE H 1 1
2 2950 1 1 112 ILE HA H -3.328 -7.934 5.628 1.00 . A A . 202 ILE HA 1 1
2 2951 1 1 112 ILE HB H -2.319 -8.360 8.368 1.00 . A A . 202 ILE HB 1 1
2 2952 1 1 112 ILE HD11 H -5.761 -9.436 7.446 1.00 . A A . 202 ILE HD11 1 1
2 2953 1 1 112 ILE HD12 H -5.336 -11.140 7.292 1.00 . A A . 202 ILE HD12 1 1
2 2954 1 1 112 ILE HD13 H -4.838 -9.993 6.050 1.00 . A A . 202 ILE HD13 1 1
2 2955 1 1 112 ILE HG12 H -2.961 -10.574 7.509 1.00 . A A . 202 ILE HG12 1 1
2 2956 1 1 112 ILE HG13 H -3.876 -10.060 8.896 1.00 . A A . 202 ILE HG13 1 1
2 2957 1 1 112 ILE HG21 H -4.973 -7.507 7.243 1.00 . A A . 202 ILE HG21 1 1
2 2958 1 1 112 ILE HG22 H -3.718 -6.451 7.888 1.00 . A A . 202 ILE HG22 1 1
2 2959 1 1 112 ILE HG23 H -4.571 -7.563 8.960 1.00 . A A . 202 ILE HG23 1 1
2 2960 1 1 112 ILE N N -2.174 -9.639 5.784 1.00 . A A . 202 ILE N 1 1
2 2961 1 1 112 ILE O O -1.311 -6.383 5.759 1.00 . A A . 202 ILE O 1 1
2 2962 1 1 113 LYS C C 1.617 -6.814 6.381 1.00 . A A . 203 LYS C 1 1
2 2963 1 1 113 LYS CA C 0.699 -7.095 7.538 1.00 . A A . 203 LYS CA 1 1
2 2964 1 1 113 LYS CB C 1.421 -7.752 8.711 1.00 . A A . 203 LYS CB 1 1
2 2965 1 1 113 LYS CD C 3.444 -9.239 8.606 1.00 . A A . 203 LYS CD 1 1
2 2966 1 1 113 LYS CE C 3.963 -10.629 8.276 1.00 . A A . 203 LYS CE 1 1
2 2967 1 1 113 LYS CG C 1.940 -9.144 8.427 1.00 . A A . 203 LYS CG 1 1
2 2968 1 1 113 LYS H H -0.450 -8.849 7.423 1.00 . A A . 203 LYS H 1 1
2 2969 1 1 113 LYS HA H 0.319 -6.135 7.855 1.00 . A A . 203 LYS HA 1 1
2 2970 1 1 113 LYS HB2 H 2.240 -7.142 8.987 1.00 . A A . 203 LYS HB2 1 1
2 2971 1 1 113 LYS HB3 H 0.738 -7.814 9.544 1.00 . A A . 203 LYS HB3 1 1
2 2972 1 1 113 LYS HD2 H 3.919 -8.525 7.951 1.00 . A A . 203 LYS HD2 1 1
2 2973 1 1 113 LYS HD3 H 3.689 -9.007 9.633 1.00 . A A . 203 LYS HD3 1 1
2 2974 1 1 113 LYS HE2 H 3.529 -10.942 7.337 1.00 . A A . 203 LYS HE2 1 1
2 2975 1 1 113 LYS HE3 H 5.037 -10.581 8.174 1.00 . A A . 203 LYS HE3 1 1
2 2976 1 1 113 LYS HG2 H 1.468 -9.831 9.099 1.00 . A A . 203 LYS HG2 1 1
2 2977 1 1 113 LYS HG3 H 1.693 -9.406 7.408 1.00 . A A . 203 LYS HG3 1 1
2 2978 1 1 113 LYS HZ1 H 4.038 -11.360 10.235 1.00 . A A . 203 LYS HZ1 1 1
2 2979 1 1 113 LYS HZ2 H 4.001 -12.571 9.056 1.00 . A A . 203 LYS HZ2 1 1
2 2980 1 1 113 LYS HZ3 H 2.584 -11.715 9.440 1.00 . A A . 203 LYS HZ3 1 1
2 2981 1 1 113 LYS N N -0.418 -7.908 7.139 1.00 . A A . 203 LYS N 1 1
2 2982 1 1 113 LYS NZ N 3.620 -11.636 9.324 1.00 . A A . 203 LYS NZ 1 1
2 2983 1 1 113 LYS O O 2.000 -5.685 6.207 1.00 . A A . 203 LYS O 1 1
2 2984 1 1 114 ILE C C 2.046 -6.451 3.536 1.00 . A A . 204 ILE C 1 1
2 2985 1 1 114 ILE CA C 2.722 -7.524 4.371 1.00 . A A . 204 ILE CA 1 1
2 2986 1 1 114 ILE CB C 2.880 -8.768 3.513 1.00 . A A . 204 ILE CB 1 1
2 2987 1 1 114 ILE CD1 C 1.485 -10.632 2.534 1.00 . A A . 204 ILE CD1 1 1
2 2988 1 1 114 ILE CG1 C 1.525 -9.418 3.404 1.00 . A A . 204 ILE CG1 1 1
2 2989 1 1 114 ILE CG2 C 3.909 -9.717 4.109 1.00 . A A . 204 ILE CG2 1 1
2 2990 1 1 114 ILE H H 1.670 -8.730 5.756 1.00 . A A . 204 ILE H 1 1
2 2991 1 1 114 ILE HA H 3.698 -7.180 4.670 1.00 . A A . 204 ILE HA 1 1
2 2992 1 1 114 ILE HB H 3.208 -8.471 2.536 1.00 . A A . 204 ILE HB 1 1
2 2993 1 1 114 ILE HD11 H 1.796 -10.372 1.536 1.00 . A A . 204 ILE HD11 1 1
2 2994 1 1 114 ILE HD12 H 0.472 -11.016 2.509 1.00 . A A . 204 ILE HD12 1 1
2 2995 1 1 114 ILE HD13 H 2.150 -11.380 2.942 1.00 . A A . 204 ILE HD13 1 1
2 2996 1 1 114 ILE HG12 H 1.225 -9.717 4.396 1.00 . A A . 204 ILE HG12 1 1
2 2997 1 1 114 ILE HG13 H 0.814 -8.693 3.026 1.00 . A A . 204 ILE HG13 1 1
2 2998 1 1 114 ILE HG21 H 3.981 -10.602 3.495 1.00 . A A . 204 ILE HG21 1 1
2 2999 1 1 114 ILE HG22 H 3.607 -9.996 5.108 1.00 . A A . 204 ILE HG22 1 1
2 3000 1 1 114 ILE HG23 H 4.871 -9.226 4.147 1.00 . A A . 204 ILE HG23 1 1
2 3001 1 1 114 ILE N N 1.949 -7.802 5.564 1.00 . A A . 204 ILE N 1 1
2 3002 1 1 114 ILE O O 2.682 -5.520 3.095 1.00 . A A . 204 ILE O 1 1
2 3003 1 1 115 MET C C 0.011 -4.239 3.140 1.00 . A A . 205 MET C 1 1
2 3004 1 1 115 MET CA C 0.039 -5.620 2.520 1.00 . A A . 205 MET CA 1 1
2 3005 1 1 115 MET CB C -1.367 -6.085 2.277 1.00 . A A . 205 MET CB 1 1
2 3006 1 1 115 MET CE C -3.762 -6.179 3.920 1.00 . A A . 205 MET CE 1 1
2 3007 1 1 115 MET CG C -2.316 -4.950 1.946 1.00 . A A . 205 MET CG 1 1
2 3008 1 1 115 MET H H 0.254 -7.305 3.772 1.00 . A A . 205 MET H 1 1
2 3009 1 1 115 MET HA H 0.549 -5.569 1.576 1.00 . A A . 205 MET HA 1 1
2 3010 1 1 115 MET HB2 H -1.343 -6.767 1.450 1.00 . A A . 205 MET HB2 1 1
2 3011 1 1 115 MET HB3 H -1.730 -6.597 3.155 1.00 . A A . 205 MET HB3 1 1
2 3012 1 1 115 MET HE1 H -3.297 -5.498 4.619 1.00 . A A . 205 MET HE1 1 1
2 3013 1 1 115 MET HE2 H -3.108 -7.030 3.766 1.00 . A A . 205 MET HE2 1 1
2 3014 1 1 115 MET HE3 H -4.708 -6.516 4.313 1.00 . A A . 205 MET HE3 1 1
2 3015 1 1 115 MET HG2 H -2.008 -4.084 2.513 1.00 . A A . 205 MET HG2 1 1
2 3016 1 1 115 MET HG3 H -2.251 -4.734 0.889 1.00 . A A . 205 MET HG3 1 1
2 3017 1 1 115 MET N N 0.749 -6.567 3.347 1.00 . A A . 205 MET N 1 1
2 3018 1 1 115 MET O O 0.558 -3.296 2.567 1.00 . A A . 205 MET O 1 1
2 3019 1 1 115 MET SD S -4.019 -5.344 2.360 1.00 . A A . 205 MET SD 1 1
2 3020 1 1 116 GLU C C 0.538 -2.183 5.112 1.00 . A A . 206 GLU C 1 1
2 3021 1 1 116 GLU CA C -0.803 -2.840 4.952 1.00 . A A . 206 GLU CA 1 1
2 3022 1 1 116 GLU CB C -1.447 -2.990 6.330 1.00 . A A . 206 GLU CB 1 1
2 3023 1 1 116 GLU CD C -3.460 -3.672 7.661 1.00 . A A . 206 GLU CD 1 1
2 3024 1 1 116 GLU CG C -2.727 -3.800 6.342 1.00 . A A . 206 GLU CG 1 1
2 3025 1 1 116 GLU H H -0.985 -4.937 4.740 1.00 . A A . 206 GLU H 1 1
2 3026 1 1 116 GLU HA H -1.428 -2.219 4.318 1.00 . A A . 206 GLU HA 1 1
2 3027 1 1 116 GLU HB2 H -0.740 -3.470 6.991 1.00 . A A . 206 GLU HB2 1 1
2 3028 1 1 116 GLU HB3 H -1.670 -2.005 6.715 1.00 . A A . 206 GLU HB3 1 1
2 3029 1 1 116 GLU HG2 H -3.372 -3.448 5.549 1.00 . A A . 206 GLU HG2 1 1
2 3030 1 1 116 GLU HG3 H -2.481 -4.850 6.176 1.00 . A A . 206 GLU HG3 1 1
2 3031 1 1 116 GLU N N -0.629 -4.127 4.304 1.00 . A A . 206 GLU N 1 1
2 3032 1 1 116 GLU O O 0.689 -1.003 4.859 1.00 . A A . 206 GLU O 1 1
2 3033 1 1 116 GLU OE1 O -4.191 -2.680 7.862 1.00 . A A . 206 GLU OE1 1 1
2 3034 1 1 116 GLU OE2 O -3.317 -4.575 8.510 1.00 . A A . 206 GLU OE2 1 1
2 3035 1 1 117 ARG C C 3.419 -1.893 4.423 1.00 . A A . 207 ARG C 1 1
2 3036 1 1 117 ARG CA C 2.852 -2.498 5.703 1.00 . A A . 207 ARG CA 1 1
2 3037 1 1 117 ARG CB C 3.742 -3.639 6.190 1.00 . A A . 207 ARG CB 1 1
2 3038 1 1 117 ARG CD C 5.302 -5.475 5.553 1.00 . A A . 207 ARG CD 1 1
2 3039 1 1 117 ARG CG C 4.499 -4.317 5.062 1.00 . A A . 207 ARG CG 1 1
2 3040 1 1 117 ARG CZ C 6.469 -5.746 7.709 1.00 . A A . 207 ARG CZ 1 1
2 3041 1 1 117 ARG H H 1.320 -3.932 5.636 1.00 . A A . 207 ARG H 1 1
2 3042 1 1 117 ARG HA H 2.818 -1.729 6.458 1.00 . A A . 207 ARG HA 1 1
2 3043 1 1 117 ARG HB2 H 4.451 -3.252 6.902 1.00 . A A . 207 ARG HB2 1 1
2 3044 1 1 117 ARG HB3 H 3.105 -4.403 6.680 1.00 . A A . 207 ARG HB3 1 1
2 3045 1 1 117 ARG HD2 H 4.616 -6.178 5.964 1.00 . A A . 207 ARG HD2 1 1
2 3046 1 1 117 ARG HD3 H 5.821 -5.921 4.718 1.00 . A A . 207 ARG HD3 1 1
2 3047 1 1 117 ARG HE H 6.842 -4.301 6.371 1.00 . A A . 207 ARG HE 1 1
2 3048 1 1 117 ARG HG2 H 3.775 -4.679 4.325 1.00 . A A . 207 ARG HG2 1 1
2 3049 1 1 117 ARG HG3 H 5.160 -3.596 4.600 1.00 . A A . 207 ARG HG3 1 1
2 3050 1 1 117 ARG HH11 H 4.941 -7.036 7.410 1.00 . A A . 207 ARG HH11 1 1
2 3051 1 1 117 ARG HH12 H 5.833 -7.282 8.876 1.00 . A A . 207 ARG HH12 1 1
2 3052 1 1 117 ARG HH21 H 8.023 -4.591 8.321 1.00 . A A . 207 ARG HH21 1 1
2 3053 1 1 117 ARG HH22 H 7.580 -5.881 9.406 1.00 . A A . 207 ARG HH22 1 1
2 3054 1 1 117 ARG N N 1.512 -2.981 5.493 1.00 . A A . 207 ARG N 1 1
2 3055 1 1 117 ARG NE N 6.278 -5.086 6.569 1.00 . A A . 207 ARG NE 1 1
2 3056 1 1 117 ARG NH1 N 5.680 -6.766 8.023 1.00 . A A . 207 ARG NH1 1 1
2 3057 1 1 117 ARG NH2 N 7.430 -5.375 8.545 1.00 . A A . 207 ARG NH2 1 1
2 3058 1 1 117 ARG O O 3.939 -0.788 4.455 1.00 . A A . 207 ARG O 1 1
2 3059 1 1 118 VAL C C 3.229 -0.939 1.585 1.00 . A A . 208 VAL C 1 1
2 3060 1 1 118 VAL CA C 3.931 -2.154 2.081 1.00 . A A . 208 VAL CA 1 1
2 3061 1 1 118 VAL CB C 3.936 -3.215 0.958 1.00 . A A . 208 VAL CB 1 1
2 3062 1 1 118 VAL CG1 C 4.671 -2.670 -0.233 1.00 . A A . 208 VAL CG1 1 1
2 3063 1 1 118 VAL CG2 C 4.584 -4.504 1.410 1.00 . A A . 208 VAL CG2 1 1
2 3064 1 1 118 VAL H H 2.739 -3.399 3.262 1.00 . A A . 208 VAL H 1 1
2 3065 1 1 118 VAL HA H 4.949 -1.893 2.321 1.00 . A A . 208 VAL HA 1 1
2 3066 1 1 118 VAL HB H 2.915 -3.426 0.656 1.00 . A A . 208 VAL HB 1 1
2 3067 1 1 118 VAL HG11 H 5.664 -2.379 0.073 1.00 . A A . 208 VAL HG11 1 1
2 3068 1 1 118 VAL HG12 H 4.138 -1.815 -0.622 1.00 . A A . 208 VAL HG12 1 1
2 3069 1 1 118 VAL HG13 H 4.736 -3.435 -0.990 1.00 . A A . 208 VAL HG13 1 1
2 3070 1 1 118 VAL HG21 H 5.602 -4.310 1.708 1.00 . A A . 208 VAL HG21 1 1
2 3071 1 1 118 VAL HG22 H 4.576 -5.215 0.596 1.00 . A A . 208 VAL HG22 1 1
2 3072 1 1 118 VAL HG23 H 4.033 -4.907 2.246 1.00 . A A . 208 VAL HG23 1 1
2 3073 1 1 118 VAL N N 3.291 -2.594 3.286 1.00 . A A . 208 VAL N 1 1
2 3074 1 1 118 VAL O O 3.845 0.099 1.384 1.00 . A A . 208 VAL O 1 1
2 3075 1 1 119 VAL C C 1.233 1.232 1.809 1.00 . A A . 209 VAL C 1 1
2 3076 1 1 119 VAL CA C 1.122 -0.002 0.918 1.00 . A A . 209 VAL CA 1 1
2 3077 1 1 119 VAL CB C -0.350 -0.415 0.760 1.00 . A A . 209 VAL CB 1 1
2 3078 1 1 119 VAL CG1 C -0.502 -1.682 -0.044 1.00 . A A . 209 VAL CG1 1 1
2 3079 1 1 119 VAL CG2 C -1.022 -0.544 2.086 1.00 . A A . 209 VAL CG2 1 1
2 3080 1 1 119 VAL H H 1.488 -1.900 1.743 1.00 . A A . 209 VAL H 1 1
2 3081 1 1 119 VAL HA H 1.506 0.235 -0.060 1.00 . A A . 209 VAL HA 1 1
2 3082 1 1 119 VAL HB H -0.846 0.356 0.234 1.00 . A A . 209 VAL HB 1 1
2 3083 1 1 119 VAL HG11 H -0.007 -2.493 0.467 1.00 . A A . 209 VAL HG11 1 1
2 3084 1 1 119 VAL HG12 H -0.065 -1.542 -1.019 1.00 . A A . 209 VAL HG12 1 1
2 3085 1 1 119 VAL HG13 H -1.553 -1.908 -0.146 1.00 . A A . 209 VAL HG13 1 1
2 3086 1 1 119 VAL HG21 H -1.005 0.428 2.573 1.00 . A A . 209 VAL HG21 1 1
2 3087 1 1 119 VAL HG22 H -0.498 -1.265 2.688 1.00 . A A . 209 VAL HG22 1 1
2 3088 1 1 119 VAL HG23 H -2.044 -0.854 1.940 1.00 . A A . 209 VAL HG23 1 1
2 3089 1 1 119 VAL N N 1.924 -1.066 1.451 1.00 . A A . 209 VAL N 1 1
2 3090 1 1 119 VAL O O 1.257 2.350 1.326 1.00 . A A . 209 VAL O 1 1
2 3091 1 1 120 GLU C C 2.832 2.797 3.866 1.00 . A A . 210 GLU C 1 1
2 3092 1 1 120 GLU CA C 1.493 2.115 4.055 1.00 . A A . 210 GLU CA 1 1
2 3093 1 1 120 GLU CB C 1.331 1.627 5.500 1.00 . A A . 210 GLU CB 1 1
2 3094 1 1 120 GLU CD C 2.378 1.801 7.786 1.00 . A A . 210 GLU CD 1 1
2 3095 1 1 120 GLU CG C 2.614 1.524 6.318 1.00 . A A . 210 GLU CG 1 1
2 3096 1 1 120 GLU H H 1.199 0.104 3.456 1.00 . A A . 210 GLU H 1 1
2 3097 1 1 120 GLU HA H 0.716 2.838 3.852 1.00 . A A . 210 GLU HA 1 1
2 3098 1 1 120 GLU HB2 H 0.651 2.284 6.019 1.00 . A A . 210 GLU HB2 1 1
2 3099 1 1 120 GLU HB3 H 0.899 0.636 5.456 1.00 . A A . 210 GLU HB3 1 1
2 3100 1 1 120 GLU HG2 H 3.006 0.522 6.217 1.00 . A A . 210 GLU HG2 1 1
2 3101 1 1 120 GLU HG3 H 3.335 2.230 5.937 1.00 . A A . 210 GLU HG3 1 1
2 3102 1 1 120 GLU N N 1.316 1.018 3.114 1.00 . A A . 210 GLU N 1 1
2 3103 1 1 120 GLU O O 2.904 4.016 3.809 1.00 . A A . 210 GLU O 1 1
2 3104 1 1 120 GLU OE1 O 1.786 0.946 8.472 1.00 . A A . 210 GLU OE1 1 1
2 3105 1 1 120 GLU OE2 O 2.776 2.883 8.260 1.00 . A A . 210 GLU OE2 1 1
2 3106 1 1 121 GLN C C 5.543 3.182 2.352 1.00 . A A . 211 GLN C 1 1
2 3107 1 1 121 GLN CA C 5.200 2.639 3.733 1.00 . A A . 211 GLN CA 1 1
2 3108 1 1 121 GLN CB C 6.278 1.676 4.243 1.00 . A A . 211 GLN CB 1 1
2 3109 1 1 121 GLN CD C 7.675 -0.351 3.745 1.00 . A A . 211 GLN CD 1 1
2 3110 1 1 121 GLN CG C 6.353 0.343 3.513 1.00 . A A . 211 GLN CG 1 1
2 3111 1 1 121 GLN H H 3.791 1.066 3.575 1.00 . A A . 211 GLN H 1 1
2 3112 1 1 121 GLN HA H 5.128 3.479 4.421 1.00 . A A . 211 GLN HA 1 1
2 3113 1 1 121 GLN HB2 H 7.240 2.158 4.151 1.00 . A A . 211 GLN HB2 1 1
2 3114 1 1 121 GLN HB3 H 6.091 1.474 5.288 1.00 . A A . 211 GLN HB3 1 1
2 3115 1 1 121 GLN HE21 H 8.515 0.653 2.245 1.00 . A A . 211 GLN HE21 1 1
2 3116 1 1 121 GLN HE22 H 9.538 -0.478 3.076 1.00 . A A . 211 GLN HE22 1 1
2 3117 1 1 121 GLN HG2 H 5.562 -0.314 3.888 1.00 . A A . 211 GLN HG2 1 1
2 3118 1 1 121 GLN HG3 H 6.212 0.508 2.455 1.00 . A A . 211 GLN HG3 1 1
2 3119 1 1 121 GLN N N 3.893 2.033 3.719 1.00 . A A . 211 GLN N 1 1
2 3120 1 1 121 GLN NE2 N 8.675 -0.026 2.945 1.00 . A A . 211 GLN NE2 1 1
2 3121 1 1 121 GLN O O 6.448 4.000 2.197 1.00 . A A . 211 GLN O 1 1
2 3122 1 1 121 GLN OE1 O 7.809 -1.155 4.664 1.00 . A A . 211 GLN OE1 1 1
2 3123 1 1 122 MET C C 3.945 4.426 -0.169 1.00 . A A . 212 MET C 1 1
2 3124 1 1 122 MET CA C 4.928 3.303 0.020 1.00 . A A . 212 MET CA 1 1
2 3125 1 1 122 MET CB C 4.760 2.262 -1.062 1.00 . A A . 212 MET CB 1 1
2 3126 1 1 122 MET CE C 2.499 2.877 -3.144 1.00 . A A . 212 MET CE 1 1
2 3127 1 1 122 MET CG C 3.464 1.494 -1.002 1.00 . A A . 212 MET CG 1 1
2 3128 1 1 122 MET H H 4.173 1.997 1.504 1.00 . A A . 212 MET H 1 1
2 3129 1 1 122 MET HA H 5.913 3.708 -0.060 1.00 . A A . 212 MET HA 1 1
2 3130 1 1 122 MET HB2 H 4.821 2.746 -2.026 1.00 . A A . 212 MET HB2 1 1
2 3131 1 1 122 MET HB3 H 5.570 1.562 -0.973 1.00 . A A . 212 MET HB3 1 1
2 3132 1 1 122 MET HE1 H 2.577 1.988 -3.756 1.00 . A A . 212 MET HE1 1 1
2 3133 1 1 122 MET HE2 H 3.468 3.359 -3.087 1.00 . A A . 212 MET HE2 1 1
2 3134 1 1 122 MET HE3 H 1.775 3.553 -3.568 1.00 . A A . 212 MET HE3 1 1
2 3135 1 1 122 MET HG2 H 3.564 0.644 -1.643 1.00 . A A . 212 MET HG2 1 1
2 3136 1 1 122 MET HG3 H 3.325 1.158 0.003 1.00 . A A . 212 MET HG3 1 1
2 3137 1 1 122 MET N N 4.804 2.734 1.348 1.00 . A A . 212 MET N 1 1
2 3138 1 1 122 MET O O 4.167 5.300 -0.979 1.00 . A A . 212 MET O 1 1
2 3139 1 1 122 MET SD S 2.003 2.413 -1.510 1.00 . A A . 212 MET SD 1 1
2 3140 1 1 123 CYS C C 2.743 6.654 1.282 1.00 . A A . 213 CYS C 1 1
2 3141 1 1 123 CYS CA C 1.966 5.532 0.628 1.00 . A A . 213 CYS CA 1 1
2 3142 1 1 123 CYS CB C 0.722 5.195 1.440 1.00 . A A . 213 CYS CB 1 1
2 3143 1 1 123 CYS H H 2.621 3.576 1.060 1.00 . A A . 213 CYS H 1 1
2 3144 1 1 123 CYS HA H 1.688 5.807 -0.376 1.00 . A A . 213 CYS HA 1 1
2 3145 1 1 123 CYS HB2 H 0.382 4.206 1.164 1.00 . A A . 213 CYS HB2 1 1
2 3146 1 1 123 CYS HB3 H 0.981 5.199 2.491 1.00 . A A . 213 CYS HB3 1 1
2 3147 1 1 123 CYS N N 2.852 4.393 0.568 1.00 . A A . 213 CYS N 1 1
2 3148 1 1 123 CYS O O 2.657 7.813 0.896 1.00 . A A . 213 CYS O 1 1
2 3149 1 1 123 CYS SG S -0.680 6.331 1.215 1.00 . A A . 213 CYS SG 1 1
2 3150 1 1 124 ILE C C 5.537 7.624 1.951 1.00 . A A . 214 ILE C 1 1
2 3151 1 1 124 ILE CA C 4.478 7.120 2.939 1.00 . A A . 214 ILE CA 1 1
2 3152 1 1 124 ILE CB C 5.149 6.352 4.097 1.00 . A A . 214 ILE CB 1 1
2 3153 1 1 124 ILE CD1 C 4.958 5.791 6.578 1.00 . A A . 214 ILE CD1 1 1
2 3154 1 1 124 ILE CG1 C 4.395 6.574 5.411 1.00 . A A . 214 ILE CG1 1 1
2 3155 1 1 124 ILE CG2 C 6.597 6.753 4.236 1.00 . A A . 214 ILE CG2 1 1
2 3156 1 1 124 ILE H H 3.443 5.327 2.589 1.00 . A A . 214 ILE H 1 1
2 3157 1 1 124 ILE HA H 3.944 7.963 3.351 1.00 . A A . 214 ILE HA 1 1
2 3158 1 1 124 ILE HB H 5.119 5.297 3.850 1.00 . A A . 214 ILE HB 1 1
2 3159 1 1 124 ILE HD11 H 4.358 5.972 7.457 1.00 . A A . 214 ILE HD11 1 1
2 3160 1 1 124 ILE HD12 H 5.974 6.106 6.765 1.00 . A A . 214 ILE HD12 1 1
2 3161 1 1 124 ILE HD13 H 4.946 4.736 6.343 1.00 . A A . 214 ILE HD13 1 1
2 3162 1 1 124 ILE HG12 H 4.432 7.623 5.667 1.00 . A A . 214 ILE HG12 1 1
2 3163 1 1 124 ILE HG13 H 3.364 6.278 5.279 1.00 . A A . 214 ILE HG13 1 1
2 3164 1 1 124 ILE HG21 H 7.054 6.173 5.020 1.00 . A A . 214 ILE HG21 1 1
2 3165 1 1 124 ILE HG22 H 6.648 7.803 4.476 1.00 . A A . 214 ILE HG22 1 1
2 3166 1 1 124 ILE HG23 H 7.103 6.567 3.296 1.00 . A A . 214 ILE HG23 1 1
2 3167 1 1 124 ILE N N 3.526 6.255 2.275 1.00 . A A . 214 ILE N 1 1
2 3168 1 1 124 ILE O O 5.862 8.812 1.920 1.00 . A A . 214 ILE O 1 1
2 3169 1 1 125 THR C C 6.356 7.958 -0.920 1.00 . A A . 215 THR C 1 1
2 3170 1 1 125 THR CA C 7.035 7.084 0.129 1.00 . A A . 215 THR CA 1 1
2 3171 1 1 125 THR CB C 7.657 5.834 -0.528 1.00 . A A . 215 THR CB 1 1
2 3172 1 1 125 THR CG2 C 8.653 6.219 -1.610 1.00 . A A . 215 THR CG2 1 1
2 3173 1 1 125 THR H H 5.818 5.780 1.250 1.00 . A A . 215 THR H 1 1
2 3174 1 1 125 THR HA H 7.822 7.653 0.604 1.00 . A A . 215 THR HA 1 1
2 3175 1 1 125 THR HB H 6.867 5.249 -0.978 1.00 . A A . 215 THR HB 1 1
2 3176 1 1 125 THR HG1 H 7.661 4.565 0.998 1.00 . A A . 215 THR HG1 1 1
2 3177 1 1 125 THR HG21 H 9.439 6.821 -1.175 1.00 . A A . 215 THR HG21 1 1
2 3178 1 1 125 THR HG22 H 8.148 6.787 -2.377 1.00 . A A . 215 THR HG22 1 1
2 3179 1 1 125 THR HG23 H 9.078 5.326 -2.041 1.00 . A A . 215 THR HG23 1 1
2 3180 1 1 125 THR N N 6.073 6.717 1.149 1.00 . A A . 215 THR N 1 1
2 3181 1 1 125 THR O O 6.931 8.920 -1.425 1.00 . A A . 215 THR O 1 1
2 3182 1 1 125 THR OG1 O 8.319 5.041 0.469 1.00 . A A . 215 THR OG1 1 1
2 3183 1 1 126 GLN C C 3.808 9.716 -1.393 1.00 . A A . 216 GLN C 1 1
2 3184 1 1 126 GLN CA C 4.315 8.460 -2.100 1.00 . A A . 216 GLN CA 1 1
2 3185 1 1 126 GLN CB C 3.164 7.653 -2.699 1.00 . A A . 216 GLN CB 1 1
2 3186 1 1 126 GLN CD C 4.748 6.138 -4.009 1.00 . A A . 216 GLN CD 1 1
2 3187 1 1 126 GLN CG C 3.498 7.004 -4.040 1.00 . A A . 216 GLN CG 1 1
2 3188 1 1 126 GLN H H 4.746 6.758 -0.913 1.00 . A A . 216 GLN H 1 1
2 3189 1 1 126 GLN HA H 4.954 8.779 -2.894 1.00 . A A . 216 GLN HA 1 1
2 3190 1 1 126 GLN HB2 H 2.888 6.873 -2.007 1.00 . A A . 216 GLN HB2 1 1
2 3191 1 1 126 GLN HB3 H 2.318 8.310 -2.843 1.00 . A A . 216 GLN HB3 1 1
2 3192 1 1 126 GLN HE21 H 5.873 7.687 -4.529 1.00 . A A . 216 GLN HE21 1 1
2 3193 1 1 126 GLN HE22 H 6.707 6.194 -4.306 1.00 . A A . 216 GLN HE22 1 1
2 3194 1 1 126 GLN HG2 H 2.664 6.387 -4.340 1.00 . A A . 216 GLN HG2 1 1
2 3195 1 1 126 GLN HG3 H 3.641 7.786 -4.774 1.00 . A A . 216 GLN HG3 1 1
2 3196 1 1 126 GLN N N 5.119 7.626 -1.233 1.00 . A A . 216 GLN N 1 1
2 3197 1 1 126 GLN NE2 N 5.891 6.734 -4.309 1.00 . A A . 216 GLN NE2 1 1
2 3198 1 1 126 GLN O O 3.195 10.569 -2.019 1.00 . A A . 216 GLN O 1 1
2 3199 1 1 126 GLN OE1 O 4.689 4.942 -3.734 1.00 . A A . 216 GLN OE1 1 1
2 3200 1 1 127 TYR C C 4.852 12.106 0.288 1.00 . A A . 217 TYR C 1 1
2 3201 1 1 127 TYR CA C 3.784 11.081 0.614 1.00 . A A . 217 TYR CA 1 1
2 3202 1 1 127 TYR CB C 3.709 10.869 2.134 1.00 . A A . 217 TYR CB 1 1
2 3203 1 1 127 TYR CD1 C 2.161 12.603 3.128 1.00 . A A . 217 TYR CD1 1 1
2 3204 1 1 127 TYR CD2 C 4.509 12.904 3.412 1.00 . A A . 217 TYR CD2 1 1
2 3205 1 1 127 TYR CE1 C 1.923 13.775 3.822 1.00 . A A . 217 TYR CE1 1 1
2 3206 1 1 127 TYR CE2 C 4.278 14.073 4.110 1.00 . A A . 217 TYR CE2 1 1
2 3207 1 1 127 TYR CG C 3.454 12.148 2.909 1.00 . A A . 217 TYR CG 1 1
2 3208 1 1 127 TYR CZ C 2.983 14.506 4.311 1.00 . A A . 217 TYR CZ 1 1
2 3209 1 1 127 TYR H H 4.455 9.082 0.390 1.00 . A A . 217 TYR H 1 1
2 3210 1 1 127 TYR HA H 2.833 11.456 0.262 1.00 . A A . 217 TYR HA 1 1
2 3211 1 1 127 TYR HB2 H 2.909 10.182 2.359 1.00 . A A . 217 TYR HB2 1 1
2 3212 1 1 127 TYR HB3 H 4.645 10.452 2.479 1.00 . A A . 217 TYR HB3 1 1
2 3213 1 1 127 TYR HD1 H 1.330 12.027 2.747 1.00 . A A . 217 TYR HD1 1 1
2 3214 1 1 127 TYR HD2 H 5.521 12.565 3.251 1.00 . A A . 217 TYR HD2 1 1
2 3215 1 1 127 TYR HE1 H 0.909 14.113 3.980 1.00 . A A . 217 TYR HE1 1 1
2 3216 1 1 127 TYR HE2 H 5.110 14.646 4.492 1.00 . A A . 217 TYR HE2 1 1
2 3217 1 1 127 TYR HH H 3.415 16.331 4.745 1.00 . A A . 217 TYR HH 1 1
2 3218 1 1 127 TYR N N 4.073 9.842 -0.098 1.00 . A A . 217 TYR N 1 1
2 3219 1 1 127 TYR O O 4.546 13.261 0.046 1.00 . A A . 217 TYR O 1 1
2 3220 1 1 127 TYR OH O 2.750 15.677 4.996 1.00 . A A . 217 TYR OH 1 1
2 3221 1 1 128 GLN C C 7.179 12.757 -1.634 1.00 . A A . 218 GLN C 1 1
2 3222 1 1 128 GLN CA C 7.197 12.563 -0.120 1.00 . A A . 218 GLN CA 1 1
2 3223 1 1 128 GLN CB C 8.558 12.038 0.363 1.00 . A A . 218 GLN CB 1 1
2 3224 1 1 128 GLN CD C 10.219 10.130 0.404 1.00 . A A . 218 GLN CD 1 1
2 3225 1 1 128 GLN CG C 8.843 10.597 -0.022 1.00 . A A . 218 GLN CG 1 1
2 3226 1 1 128 GLN H H 6.301 10.754 0.542 1.00 . A A . 218 GLN H 1 1
2 3227 1 1 128 GLN HA H 7.008 13.523 0.341 1.00 . A A . 218 GLN HA 1 1
2 3228 1 1 128 GLN HB2 H 9.337 12.656 -0.058 1.00 . A A . 218 GLN HB2 1 1
2 3229 1 1 128 GLN HB3 H 8.596 12.113 1.440 1.00 . A A . 218 GLN HB3 1 1
2 3230 1 1 128 GLN HE21 H 9.501 9.484 2.140 1.00 . A A . 218 GLN HE21 1 1
2 3231 1 1 128 GLN HE22 H 11.197 9.245 1.893 1.00 . A A . 218 GLN HE22 1 1
2 3232 1 1 128 GLN HG2 H 8.107 9.964 0.448 1.00 . A A . 218 GLN HG2 1 1
2 3233 1 1 128 GLN HG3 H 8.763 10.502 -1.094 1.00 . A A . 218 GLN HG3 1 1
2 3234 1 1 128 GLN N N 6.107 11.676 0.277 1.00 . A A . 218 GLN N 1 1
2 3235 1 1 128 GLN NE2 N 10.315 9.566 1.599 1.00 . A A . 218 GLN NE2 1 1
2 3236 1 1 128 GLN O O 7.489 13.837 -2.135 1.00 . A A . 218 GLN O 1 1
2 3237 1 1 128 GLN OE1 O 11.189 10.270 -0.337 1.00 . A A . 218 GLN OE1 1 1
2 3238 1 1 129 GLN C C 5.493 12.880 -4.042 1.00 . A A . 219 GLN C 1 1
2 3239 1 1 129 GLN CA C 6.530 11.800 -3.780 1.00 . A A . 219 GLN CA 1 1
2 3240 1 1 129 GLN CB C 6.002 10.470 -4.309 1.00 . A A . 219 GLN CB 1 1
2 3241 1 1 129 GLN CD C 6.735 10.507 -6.731 1.00 . A A . 219 GLN CD 1 1
2 3242 1 1 129 GLN CG C 5.567 10.518 -5.766 1.00 . A A . 219 GLN CG 1 1
2 3243 1 1 129 GLN H H 6.708 10.837 -1.911 1.00 . A A . 219 GLN H 1 1
2 3244 1 1 129 GLN HA H 7.450 12.053 -4.284 1.00 . A A . 219 GLN HA 1 1
2 3245 1 1 129 GLN HB2 H 6.773 9.721 -4.208 1.00 . A A . 219 GLN HB2 1 1
2 3246 1 1 129 GLN HB3 H 5.150 10.180 -3.716 1.00 . A A . 219 GLN HB3 1 1
2 3247 1 1 129 GLN HE21 H 6.800 12.492 -6.726 1.00 . A A . 219 GLN HE21 1 1
2 3248 1 1 129 GLN HE22 H 7.976 11.703 -7.725 1.00 . A A . 219 GLN HE22 1 1
2 3249 1 1 129 GLN HG2 H 4.935 9.666 -5.968 1.00 . A A . 219 GLN HG2 1 1
2 3250 1 1 129 GLN HG3 H 5.002 11.424 -5.924 1.00 . A A . 219 GLN HG3 1 1
2 3251 1 1 129 GLN N N 6.797 11.705 -2.352 1.00 . A A . 219 GLN N 1 1
2 3252 1 1 129 GLN NE2 N 7.218 11.684 -7.095 1.00 . A A . 219 GLN NE2 1 1
2 3253 1 1 129 GLN O O 5.727 13.797 -4.818 1.00 . A A . 219 GLN O 1 1
2 3254 1 1 129 GLN OE1 O 7.196 9.446 -7.149 1.00 . A A . 219 GLN OE1 1 1
2 3255 1 1 130 GLU C C 3.582 15.046 -2.934 1.00 . A A . 220 GLU C 1 1
2 3256 1 1 130 GLU CA C 3.250 13.689 -3.541 1.00 . A A . 220 GLU CA 1 1
2 3257 1 1 130 GLU CB C 1.989 13.113 -2.908 1.00 . A A . 220 GLU CB 1 1
2 3258 1 1 130 GLU CD C 0.508 13.828 -4.825 1.00 . A A . 220 GLU CD 1 1
2 3259 1 1 130 GLU CG C 0.944 12.686 -3.924 1.00 . A A . 220 GLU CG 1 1
2 3260 1 1 130 GLU H H 4.239 12.002 -2.758 1.00 . A A . 220 GLU H 1 1
2 3261 1 1 130 GLU HA H 3.080 13.818 -4.600 1.00 . A A . 220 GLU HA 1 1
2 3262 1 1 130 GLU HB2 H 2.263 12.247 -2.323 1.00 . A A . 220 GLU HB2 1 1
2 3263 1 1 130 GLU HB3 H 1.557 13.848 -2.256 1.00 . A A . 220 GLU HB3 1 1
2 3264 1 1 130 GLU HG2 H 1.363 11.904 -4.540 1.00 . A A . 220 GLU HG2 1 1
2 3265 1 1 130 GLU HG3 H 0.082 12.303 -3.396 1.00 . A A . 220 GLU HG3 1 1
2 3266 1 1 130 GLU N N 4.351 12.755 -3.378 1.00 . A A . 220 GLU N 1 1
2 3267 1 1 130 GLU O O 3.122 16.075 -3.414 1.00 . A A . 220 GLU O 1 1
2 3268 1 1 130 GLU OE1 O 0.258 14.941 -4.309 1.00 . A A . 220 GLU OE1 1 1
2 3269 1 1 130 GLU OE2 O 0.416 13.624 -6.054 1.00 . A A . 220 GLU OE2 1 1
2 3270 1 1 131 SER C C 5.625 17.090 -2.322 1.00 . A A . 221 SER C 1 1
2 3271 1 1 131 SER CA C 4.868 16.273 -1.279 1.00 . A A . 221 SER CA 1 1
2 3272 1 1 131 SER CB C 5.784 15.950 -0.090 1.00 . A A . 221 SER CB 1 1
2 3273 1 1 131 SER H H 4.654 14.182 -1.491 1.00 . A A . 221 SER H 1 1
2 3274 1 1 131 SER HA H 4.011 16.831 -0.932 1.00 . A A . 221 SER HA 1 1
2 3275 1 1 131 SER HB2 H 5.270 15.285 0.587 1.00 . A A . 221 SER HB2 1 1
2 3276 1 1 131 SER HB3 H 6.679 15.464 -0.455 1.00 . A A . 221 SER HB3 1 1
2 3277 1 1 131 SER HG H 5.486 17.811 0.492 1.00 . A A . 221 SER HG 1 1
2 3278 1 1 131 SER N N 4.389 15.040 -1.885 1.00 . A A . 221 SER N 1 1
2 3279 1 1 131 SER O O 5.430 18.297 -2.456 1.00 . A A . 221 SER O 1 1
2 3280 1 1 131 SER OG O 6.161 17.117 0.619 1.00 . A A . 221 SER OG 1 1
2 3281 1 1 132 GLN C C 6.383 17.168 -5.403 1.00 . A A . 222 GLN C 1 1
2 3282 1 1 132 GLN CA C 7.232 17.035 -4.139 1.00 . A A . 222 GLN CA 1 1
2 3283 1 1 132 GLN CB C 8.505 16.233 -4.405 1.00 . A A . 222 GLN CB 1 1
2 3284 1 1 132 GLN CD C 10.157 15.476 -6.160 1.00 . A A . 222 GLN CD 1 1
2 3285 1 1 132 GLN CG C 8.730 15.893 -5.864 1.00 . A A . 222 GLN CG 1 1
2 3286 1 1 132 GLN H H 6.602 15.448 -2.900 1.00 . A A . 222 GLN H 1 1
2 3287 1 1 132 GLN HA H 7.508 18.023 -3.804 1.00 . A A . 222 GLN HA 1 1
2 3288 1 1 132 GLN HB2 H 9.355 16.800 -4.055 1.00 . A A . 222 GLN HB2 1 1
2 3289 1 1 132 GLN HB3 H 8.448 15.309 -3.849 1.00 . A A . 222 GLN HB3 1 1
2 3290 1 1 132 GLN HE21 H 10.845 16.660 -4.712 1.00 . A A . 222 GLN HE21 1 1
2 3291 1 1 132 GLN HE22 H 12.045 15.774 -5.599 1.00 . A A . 222 GLN HE22 1 1
2 3292 1 1 132 GLN HG2 H 8.071 15.074 -6.126 1.00 . A A . 222 GLN HG2 1 1
2 3293 1 1 132 GLN HG3 H 8.484 16.768 -6.462 1.00 . A A . 222 GLN HG3 1 1
2 3294 1 1 132 GLN N N 6.474 16.406 -3.075 1.00 . A A . 222 GLN N 1 1
2 3295 1 1 132 GLN NE2 N 11.108 16.021 -5.414 1.00 . A A . 222 GLN NE2 1 1
2 3296 1 1 132 GLN O O 6.628 18.035 -6.242 1.00 . A A . 222 GLN O 1 1
2 3297 1 1 132 GLN OE1 O 10.402 14.669 -7.057 1.00 . A A . 222 GLN OE1 1 1
2 3298 1 1 133 ALA C C 3.612 17.690 -6.452 1.00 . A A . 223 ALA C 1 1
2 3299 1 1 133 ALA CA C 4.429 16.419 -6.626 1.00 . A A . 223 ALA CA 1 1
2 3300 1 1 133 ALA CB C 3.528 15.195 -6.680 1.00 . A A . 223 ALA CB 1 1
2 3301 1 1 133 ALA H H 5.301 15.572 -4.894 1.00 . A A . 223 ALA H 1 1
2 3302 1 1 133 ALA HA H 4.981 16.480 -7.553 1.00 . A A . 223 ALA HA 1 1
2 3303 1 1 133 ALA HB1 H 2.959 15.126 -5.765 1.00 . A A . 223 ALA HB1 1 1
2 3304 1 1 133 ALA HB2 H 4.134 14.308 -6.796 1.00 . A A . 223 ALA HB2 1 1
2 3305 1 1 133 ALA HB3 H 2.853 15.281 -7.519 1.00 . A A . 223 ALA HB3 1 1
2 3306 1 1 133 ALA N N 5.386 16.309 -5.537 1.00 . A A . 223 ALA N 1 1
2 3307 1 1 133 ALA O O 3.264 18.357 -7.421 1.00 . A A . 223 ALA O 1 1
2 3308 1 1 134 ALA C C 3.630 20.449 -5.200 1.00 . A A . 224 ALA C 1 1
2 3309 1 1 134 ALA CA C 2.713 19.295 -4.851 1.00 . A A . 224 ALA CA 1 1
2 3310 1 1 134 ALA CB C 2.357 19.325 -3.373 1.00 . A A . 224 ALA CB 1 1
2 3311 1 1 134 ALA H H 3.544 17.389 -4.476 1.00 . A A . 224 ALA H 1 1
2 3312 1 1 134 ALA HA H 1.809 19.394 -5.421 1.00 . A A . 224 ALA HA 1 1
2 3313 1 1 134 ALA HB1 H 1.872 20.261 -3.136 1.00 . A A . 224 ALA HB1 1 1
2 3314 1 1 134 ALA HB2 H 3.256 19.224 -2.783 1.00 . A A . 224 ALA HB2 1 1
2 3315 1 1 134 ALA HB3 H 1.688 18.507 -3.151 1.00 . A A . 224 ALA HB3 1 1
2 3316 1 1 134 ALA N N 3.339 18.028 -5.197 1.00 . A A . 224 ALA N 1 1
2 3317 1 1 134 ALA O O 3.191 21.587 -5.311 1.00 . A A . 224 ALA O 1 1
2 3318 1 1 135 TYR C C 5.939 21.189 -7.317 1.00 . A A . 225 TYR C 1 1
2 3319 1 1 135 TYR CA C 5.869 21.135 -5.795 1.00 . A A . 225 TYR CA 1 1
2 3320 1 1 135 TYR CB C 7.241 20.833 -5.203 1.00 . A A . 225 TYR CB 1 1
2 3321 1 1 135 TYR CD1 C 7.732 23.207 -4.576 1.00 . A A . 225 TYR CD1 1 1
2 3322 1 1 135 TYR CD2 C 9.397 22.009 -5.785 1.00 . A A . 225 TYR CD2 1 1
2 3323 1 1 135 TYR CE1 C 8.543 24.325 -4.553 1.00 . A A . 225 TYR CE1 1 1
2 3324 1 1 135 TYR CE2 C 10.216 23.121 -5.770 1.00 . A A . 225 TYR CE2 1 1
2 3325 1 1 135 TYR CG C 8.146 22.035 -5.188 1.00 . A A . 225 TYR CG 1 1
2 3326 1 1 135 TYR CZ C 9.784 24.276 -5.152 1.00 . A A . 225 TYR CZ 1 1
2 3327 1 1 135 TYR H H 5.202 19.221 -5.220 1.00 . A A . 225 TYR H 1 1
2 3328 1 1 135 TYR HA H 5.536 22.088 -5.431 1.00 . A A . 225 TYR HA 1 1
2 3329 1 1 135 TYR HB2 H 7.122 20.489 -4.187 1.00 . A A . 225 TYR HB2 1 1
2 3330 1 1 135 TYR HB3 H 7.718 20.061 -5.789 1.00 . A A . 225 TYR HB3 1 1
2 3331 1 1 135 TYR HD1 H 6.753 23.234 -4.110 1.00 . A A . 225 TYR HD1 1 1
2 3332 1 1 135 TYR HD2 H 9.730 21.100 -6.268 1.00 . A A . 225 TYR HD2 1 1
2 3333 1 1 135 TYR HE1 H 8.204 25.229 -4.069 1.00 . A A . 225 TYR HE1 1 1
2 3334 1 1 135 TYR HE2 H 11.188 23.084 -6.239 1.00 . A A . 225 TYR HE2 1 1
2 3335 1 1 135 TYR HH H 10.952 25.535 -6.022 1.00 . A A . 225 TYR HH 1 1
2 3336 1 1 135 TYR N N 4.904 20.141 -5.378 1.00 . A A . 225 TYR N 1 1
2 3337 1 1 135 TYR O O 6.408 22.164 -7.901 1.00 . A A . 225 TYR O 1 1
2 3338 1 1 135 TYR OH O 10.597 25.388 -5.137 1.00 . A A . 225 TYR OH 1 1
2 3339 1 1 136 GLN C C 4.153 20.796 -9.885 1.00 . A A . 226 GLN C 1 1
2 3340 1 1 136 GLN CA C 5.401 20.059 -9.405 1.00 . A A . 226 GLN CA 1 1
2 3341 1 1 136 GLN CB C 5.368 18.591 -9.857 1.00 . A A . 226 GLN CB 1 1
2 3342 1 1 136 GLN CD C 5.407 19.109 -12.344 1.00 . A A . 226 GLN CD 1 1
2 3343 1 1 136 GLN CG C 6.026 18.324 -11.205 1.00 . A A . 226 GLN CG 1 1
2 3344 1 1 136 GLN H H 5.146 19.362 -7.425 1.00 . A A . 226 GLN H 1 1
2 3345 1 1 136 GLN HA H 6.277 20.542 -9.807 1.00 . A A . 226 GLN HA 1 1
2 3346 1 1 136 GLN HB2 H 5.871 17.990 -9.114 1.00 . A A . 226 GLN HB2 1 1
2 3347 1 1 136 GLN HB3 H 4.337 18.274 -9.919 1.00 . A A . 226 GLN HB3 1 1
2 3348 1 1 136 GLN HE21 H 4.070 17.667 -12.647 1.00 . A A . 226 GLN HE21 1 1
2 3349 1 1 136 GLN HE22 H 3.954 19.040 -13.701 1.00 . A A . 226 GLN HE22 1 1
2 3350 1 1 136 GLN HG2 H 7.070 18.592 -11.134 1.00 . A A . 226 GLN HG2 1 1
2 3351 1 1 136 GLN HG3 H 5.944 17.269 -11.425 1.00 . A A . 226 GLN HG3 1 1
2 3352 1 1 136 GLN N N 5.463 20.127 -7.952 1.00 . A A . 226 GLN N 1 1
2 3353 1 1 136 GLN NE2 N 4.376 18.550 -12.957 1.00 . A A . 226 GLN NE2 1 1
2 3354 1 1 136 GLN O O 4.218 21.648 -10.770 1.00 . A A . 226 GLN O 1 1
2 3355 1 1 136 GLN OE1 O 5.850 20.214 -12.665 1.00 . A A . 226 GLN OE1 1 1
2 3356 1 1 137 ARG C C 1.658 22.506 -8.923 1.00 . A A . 227 ARG C 1 1
2 3357 1 1 137 ARG CA C 1.756 21.133 -9.588 1.00 . A A . 227 ARG CA 1 1
2 3358 1 1 137 ARG CB C 0.566 20.259 -9.172 1.00 . A A . 227 ARG CB 1 1
2 3359 1 1 137 ARG CD C -0.622 18.996 -7.348 1.00 . A A . 227 ARG CD 1 1
2 3360 1 1 137 ARG CG C 0.627 19.774 -7.730 1.00 . A A . 227 ARG CG 1 1
2 3361 1 1 137 ARG CZ C -0.817 18.349 -4.963 1.00 . A A . 227 ARG CZ 1 1
2 3362 1 1 137 ARG H H 3.036 19.768 -8.584 1.00 . A A . 227 ARG H 1 1
2 3363 1 1 137 ARG HA H 1.725 21.271 -10.658 1.00 . A A . 227 ARG HA 1 1
2 3364 1 1 137 ARG HB2 H -0.344 20.827 -9.299 1.00 . A A . 227 ARG HB2 1 1
2 3365 1 1 137 ARG HB3 H 0.530 19.395 -9.819 1.00 . A A . 227 ARG HB3 1 1
2 3366 1 1 137 ARG HD2 H -1.403 19.698 -7.093 1.00 . A A . 227 ARG HD2 1 1
2 3367 1 1 137 ARG HD3 H -0.934 18.402 -8.195 1.00 . A A . 227 ARG HD3 1 1
2 3368 1 1 137 ARG HE H 0.109 17.274 -6.380 1.00 . A A . 227 ARG HE 1 1
2 3369 1 1 137 ARG HG2 H 1.486 19.133 -7.613 1.00 . A A . 227 ARG HG2 1 1
2 3370 1 1 137 ARG HG3 H 0.722 20.629 -7.078 1.00 . A A . 227 ARG HG3 1 1
2 3371 1 1 137 ARG HH11 H -1.658 20.150 -5.407 1.00 . A A . 227 ARG HH11 1 1
2 3372 1 1 137 ARG HH12 H -1.809 19.639 -3.747 1.00 . A A . 227 ARG HH12 1 1
2 3373 1 1 137 ARG HH21 H -0.085 16.600 -4.200 1.00 . A A . 227 ARG HH21 1 1
2 3374 1 1 137 ARG HH22 H -0.894 17.645 -3.064 1.00 . A A . 227 ARG HH22 1 1
2 3375 1 1 137 ARG N N 3.022 20.477 -9.268 1.00 . A A . 227 ARG N 1 1
2 3376 1 1 137 ARG NE N -0.388 18.110 -6.204 1.00 . A A . 227 ARG NE 1 1
2 3377 1 1 137 ARG NH1 N -1.477 19.469 -4.683 1.00 . A A . 227 ARG NH1 1 1
2 3378 1 1 137 ARG NH2 N -0.584 17.464 -3.998 1.00 . A A . 227 ARG NH2 1 1
2 3379 1 1 137 ARG O O 0.678 23.223 -9.117 1.00 . A A . 227 ARG O 1 1
2 3380 1 1 138 ALA C C 2.673 25.289 -8.437 1.00 . A A . 228 ALA C 1 1
2 3381 1 1 138 ALA CA C 2.710 24.140 -7.441 1.00 . A A . 228 ALA CA 1 1
2 3382 1 1 138 ALA CB C 3.959 24.246 -6.577 1.00 . A A . 228 ALA CB 1 1
2 3383 1 1 138 ALA H H 3.400 22.220 -7.993 1.00 . A A . 228 ALA H 1 1
2 3384 1 1 138 ALA HA H 1.848 24.208 -6.795 1.00 . A A . 228 ALA HA 1 1
2 3385 1 1 138 ALA HB1 H 3.990 23.417 -5.884 1.00 . A A . 228 ALA HB1 1 1
2 3386 1 1 138 ALA HB2 H 3.935 25.174 -6.026 1.00 . A A . 228 ALA HB2 1 1
2 3387 1 1 138 ALA HB3 H 4.837 24.222 -7.206 1.00 . A A . 228 ALA HB3 1 1
2 3388 1 1 138 ALA N N 2.664 22.850 -8.124 1.00 . A A . 228 ALA N 1 1
3 3389 1 1 34 LEU C C -12.808 5.492 -3.939 1.00 . A A . 124 LEU C 1 1
3 3390 1 1 34 LEU CA C -11.923 5.442 -2.699 1.00 . A A . 124 LEU CA 1 1
3 3391 1 1 34 LEU CB C -10.752 4.463 -2.902 1.00 . A A . 124 LEU CB 1 1
3 3392 1 1 34 LEU CD1 C -12.214 2.415 -3.236 1.00 . A A . 124 LEU CD1 1 1
3 3393 1 1 34 LEU CD2 C -9.761 2.166 -2.915 1.00 . A A . 124 LEU CD2 1 1
3 3394 1 1 34 LEU CG C -10.988 2.984 -2.545 1.00 . A A . 124 LEU CG 1 1
3 3395 1 1 34 LEU H H -12.775 4.222 -1.195 1.00 . A A . 124 LEU H 1 1
3 3396 1 1 34 LEU HA H -11.505 6.429 -2.564 1.00 . A A . 124 LEU HA 1 1
3 3397 1 1 34 LEU HB2 H -10.458 4.514 -3.940 1.00 . A A . 124 LEU HB2 1 1
3 3398 1 1 34 LEU HB3 H -9.925 4.818 -2.305 1.00 . A A . 124 LEU HB3 1 1
3 3399 1 1 34 LEU HD11 H -13.091 2.953 -2.906 1.00 . A A . 124 LEU HD11 1 1
3 3400 1 1 34 LEU HD12 H -12.314 1.371 -2.984 1.00 . A A . 124 LEU HD12 1 1
3 3401 1 1 34 LEU HD13 H -12.106 2.522 -4.304 1.00 . A A . 124 LEU HD13 1 1
3 3402 1 1 34 LEU HD21 H -9.591 2.228 -3.984 1.00 . A A . 124 LEU HD21 1 1
3 3403 1 1 34 LEU HD22 H -9.916 1.136 -2.635 1.00 . A A . 124 LEU HD22 1 1
3 3404 1 1 34 LEU HD23 H -8.900 2.555 -2.393 1.00 . A A . 124 LEU HD23 1 1
3 3405 1 1 34 LEU HG H -11.136 2.896 -1.480 1.00 . A A . 124 LEU HG 1 1
3 3406 1 1 34 LEU N N -12.674 5.148 -1.485 1.00 . A A . 124 LEU N 1 1
3 3407 1 1 34 LEU O O -12.446 4.972 -4.995 1.00 . A A . 124 LEU O 1 1
3 3408 1 1 35 GLY C C -14.203 7.562 -5.787 1.00 . A A . 125 GLY C 1 1
3 3409 1 1 35 GLY CA C -14.775 6.409 -4.988 1.00 . A A . 125 GLY CA 1 1
3 3410 1 1 35 GLY H H -14.241 6.471 -2.938 1.00 . A A . 125 GLY H 1 1
3 3411 1 1 35 GLY HA2 H -14.804 5.521 -5.605 1.00 . A A . 125 GLY HA2 1 1
3 3412 1 1 35 GLY HA3 H -15.776 6.657 -4.673 1.00 . A A . 125 GLY HA3 1 1
3 3413 1 1 35 GLY N N -13.955 6.149 -3.822 1.00 . A A . 125 GLY N 1 1
3 3414 1 1 35 GLY O O -14.878 8.561 -6.039 1.00 . A A . 125 GLY O 1 1
3 3415 1 1 36 GLY C C -10.744 8.396 -6.329 1.00 . A A . 126 GLY C 1 1
3 3416 1 1 36 GLY CA C -12.184 8.486 -6.755 1.00 . A A . 126 GLY CA 1 1
3 3417 1 1 36 GLY H H -12.521 6.532 -6.047 1.00 . A A . 126 GLY H 1 1
3 3418 1 1 36 GLY HA2 H -12.231 8.422 -7.833 1.00 . A A . 126 GLY HA2 1 1
3 3419 1 1 36 GLY HA3 H -12.590 9.433 -6.433 1.00 . A A . 126 GLY HA3 1 1
3 3420 1 1 36 GLY N N -12.948 7.410 -6.170 1.00 . A A . 126 GLY N 1 1
3 3421 1 1 36 GLY O O -10.057 7.438 -6.695 1.00 . A A . 126 GLY O 1 1
3 3422 1 1 37 TYR C C -7.976 9.555 -6.304 1.00 . A A . 127 TYR C 1 1
3 3423 1 1 37 TYR CA C -8.901 9.431 -5.109 1.00 . A A . 127 TYR CA 1 1
3 3424 1 1 37 TYR CB C -8.532 8.223 -4.227 1.00 . A A . 127 TYR CB 1 1
3 3425 1 1 37 TYR CD1 C -8.825 9.664 -2.171 1.00 . A A . 127 TYR CD1 1 1
3 3426 1 1 37 TYR CD2 C -9.390 7.358 -2.017 1.00 . A A . 127 TYR CD2 1 1
3 3427 1 1 37 TYR CE1 C -9.171 9.841 -0.845 1.00 . A A . 127 TYR CE1 1 1
3 3428 1 1 37 TYR CE2 C -9.743 7.526 -0.694 1.00 . A A . 127 TYR CE2 1 1
3 3429 1 1 37 TYR CG C -8.927 8.423 -2.779 1.00 . A A . 127 TYR CG 1 1
3 3430 1 1 37 TYR CZ C -9.673 8.813 -0.132 1.00 . A A . 127 TYR CZ 1 1
3 3431 1 1 37 TYR H H -10.920 10.055 -5.204 1.00 . A A . 127 TYR H 1 1
3 3432 1 1 37 TYR HA H -8.784 10.322 -4.517 1.00 . A A . 127 TYR HA 1 1
3 3433 1 1 37 TYR HB2 H -9.054 7.352 -4.593 1.00 . A A . 127 TYR HB2 1 1
3 3434 1 1 37 TYR HB3 H -7.464 8.038 -4.267 1.00 . A A . 127 TYR HB3 1 1
3 3435 1 1 37 TYR HD1 H -8.467 10.504 -2.749 1.00 . A A . 127 TYR HD1 1 1
3 3436 1 1 37 TYR HD2 H -9.477 6.383 -2.474 1.00 . A A . 127 TYR HD2 1 1
3 3437 1 1 37 TYR HE1 H -9.084 10.816 -0.390 1.00 . A A . 127 TYR HE1 1 1
3 3438 1 1 37 TYR HE2 H -10.103 6.687 -0.120 1.00 . A A . 127 TYR HE2 1 1
3 3439 1 1 37 TYR HH H -9.621 8.185 1.711 1.00 . A A . 127 TYR HH 1 1
3 3440 1 1 37 TYR N N -10.294 9.364 -5.529 1.00 . A A . 127 TYR N 1 1
3 3441 1 1 37 TYR O O -8.384 9.438 -7.461 1.00 . A A . 127 TYR O 1 1
3 3442 1 1 37 TYR OH O -9.969 8.931 1.208 1.00 . A A . 127 TYR OH 1 1
3 3443 1 1 38 MET C C -4.778 8.834 -6.751 1.00 . A A . 128 MET C 1 1
3 3444 1 1 38 MET CA C -5.747 9.937 -7.043 1.00 . A A . 128 MET CA 1 1
3 3445 1 1 38 MET CB C -5.145 11.365 -7.043 1.00 . A A . 128 MET CB 1 1
3 3446 1 1 38 MET CE C -1.479 10.648 -5.477 1.00 . A A . 128 MET CE 1 1
3 3447 1 1 38 MET CG C -3.938 11.581 -6.153 1.00 . A A . 128 MET CG 1 1
3 3448 1 1 38 MET H H -6.464 9.958 -5.081 1.00 . A A . 128 MET H 1 1
3 3449 1 1 38 MET HA H -6.206 9.727 -7.990 1.00 . A A . 128 MET HA 1 1
3 3450 1 1 38 MET HB2 H -4.869 11.625 -8.040 1.00 . A A . 128 MET HB2 1 1
3 3451 1 1 38 MET HB3 H -5.917 12.046 -6.711 1.00 . A A . 128 MET HB3 1 1
3 3452 1 1 38 MET HE1 H -1.968 9.804 -5.008 1.00 . A A . 128 MET HE1 1 1
3 3453 1 1 38 MET HE2 H -1.461 11.480 -4.788 1.00 . A A . 128 MET HE2 1 1
3 3454 1 1 38 MET HE3 H -0.471 10.377 -5.749 1.00 . A A . 128 MET HE3 1 1
3 3455 1 1 38 MET HG2 H -3.885 12.625 -5.881 1.00 . A A . 128 MET HG2 1 1
3 3456 1 1 38 MET HG3 H -4.063 10.989 -5.258 1.00 . A A . 128 MET HG3 1 1
3 3457 1 1 38 MET N N -6.740 9.840 -6.022 1.00 . A A . 128 MET N 1 1
3 3458 1 1 38 MET O O -4.146 8.814 -5.701 1.00 . A A . 128 MET O 1 1
3 3459 1 1 38 MET SD S -2.391 11.109 -6.937 1.00 . A A . 128 MET SD 1 1
3 3460 1 1 39 LEU C C -2.622 7.018 -6.962 1.00 . A A . 129 LEU C 1 1
3 3461 1 1 39 LEU CA C -4.038 6.644 -7.291 1.00 . A A . 129 LEU CA 1 1
3 3462 1 1 39 LEU CB C -4.078 5.603 -8.392 1.00 . A A . 129 LEU CB 1 1
3 3463 1 1 39 LEU CD1 C -4.518 3.149 -8.125 1.00 . A A . 129 LEU CD1 1 1
3 3464 1 1 39 LEU CD2 C -2.221 3.972 -8.692 1.00 . A A . 129 LEU CD2 1 1
3 3465 1 1 39 LEU CG C -3.508 4.265 -7.945 1.00 . A A . 129 LEU CG 1 1
3 3466 1 1 39 LEU H H -5.256 7.903 -8.458 1.00 . A A . 129 LEU H 1 1
3 3467 1 1 39 LEU HA H -4.486 6.223 -6.402 1.00 . A A . 129 LEU HA 1 1
3 3468 1 1 39 LEU HB2 H -5.102 5.465 -8.705 1.00 . A A . 129 LEU HB2 1 1
3 3469 1 1 39 LEU HB3 H -3.494 5.956 -9.229 1.00 . A A . 129 LEU HB3 1 1
3 3470 1 1 39 LEU HD11 H -5.408 3.375 -7.553 1.00 . A A . 129 LEU HD11 1 1
3 3471 1 1 39 LEU HD12 H -4.093 2.219 -7.770 1.00 . A A . 129 LEU HD12 1 1
3 3472 1 1 39 LEU HD13 H -4.772 3.056 -9.168 1.00 . A A . 129 LEU HD13 1 1
3 3473 1 1 39 LEU HD21 H -1.446 4.641 -8.350 1.00 . A A . 129 LEU HD21 1 1
3 3474 1 1 39 LEU HD22 H -2.381 4.115 -9.750 1.00 . A A . 129 LEU HD22 1 1
3 3475 1 1 39 LEU HD23 H -1.924 2.952 -8.509 1.00 . A A . 129 LEU HD23 1 1
3 3476 1 1 39 LEU HG H -3.279 4.333 -6.888 1.00 . A A . 129 LEU HG 1 1
3 3477 1 1 39 LEU N N -4.773 7.833 -7.608 1.00 . A A . 129 LEU N 1 1
3 3478 1 1 39 LEU O O -1.884 7.524 -7.808 1.00 . A A . 129 LEU O 1 1
3 3479 1 1 40 GLY C C 0.076 6.340 -5.696 1.00 . A A . 130 GLY C 1 1
3 3480 1 1 40 GLY CA C -1.024 7.214 -5.178 1.00 . A A . 130 GLY CA 1 1
3 3481 1 1 40 GLY H H -2.930 6.353 -5.116 1.00 . A A . 130 GLY H 1 1
3 3482 1 1 40 GLY HA2 H -0.831 8.238 -5.465 1.00 . A A . 130 GLY HA2 1 1
3 3483 1 1 40 GLY HA3 H -1.062 7.151 -4.102 1.00 . A A . 130 GLY HA3 1 1
3 3484 1 1 40 GLY N N -2.290 6.815 -5.704 1.00 . A A . 130 GLY N 1 1
3 3485 1 1 40 GLY O O 0.616 5.509 -4.965 1.00 . A A . 130 GLY O 1 1
3 3486 1 1 41 SER C C 1.409 4.359 -7.691 1.00 . A A . 131 SER C 1 1
3 3487 1 1 41 SER CA C 1.466 5.885 -7.666 1.00 . A A . 131 SER CA 1 1
3 3488 1 1 41 SER CB C 2.759 6.342 -6.992 1.00 . A A . 131 SER CB 1 1
3 3489 1 1 41 SER H H -0.345 7.018 -7.533 1.00 . A A . 131 SER H 1 1
3 3490 1 1 41 SER HA H 1.470 6.243 -8.684 1.00 . A A . 131 SER HA 1 1
3 3491 1 1 41 SER HB2 H 2.781 5.976 -5.970 1.00 . A A . 131 SER HB2 1 1
3 3492 1 1 41 SER HB3 H 3.605 5.947 -7.534 1.00 . A A . 131 SER HB3 1 1
3 3493 1 1 41 SER HG H 2.005 8.137 -7.275 1.00 . A A . 131 SER HG 1 1
3 3494 1 1 41 SER N N 0.316 6.485 -6.995 1.00 . A A . 131 SER N 1 1
3 3495 1 1 41 SER O O 1.489 3.695 -6.656 1.00 . A A . 131 SER O 1 1
3 3496 1 1 41 SER OG O 2.846 7.759 -6.974 1.00 . A A . 131 SER OG 1 1
3 3497 1 1 42 ALA C C 2.823 1.924 -9.094 1.00 . A A . 132 ALA C 1 1
3 3498 1 1 42 ALA CA C 1.368 2.356 -9.021 1.00 . A A . 132 ALA CA 1 1
3 3499 1 1 42 ALA CB C 0.600 1.859 -10.235 1.00 . A A . 132 ALA CB 1 1
3 3500 1 1 42 ALA H H 1.165 4.360 -9.679 1.00 . A A . 132 ALA H 1 1
3 3501 1 1 42 ALA HA H 0.918 1.920 -8.137 1.00 . A A . 132 ALA HA 1 1
3 3502 1 1 42 ALA HB1 H -0.417 2.217 -10.188 1.00 . A A . 132 ALA HB1 1 1
3 3503 1 1 42 ALA HB2 H 0.602 0.777 -10.235 1.00 . A A . 132 ALA HB2 1 1
3 3504 1 1 42 ALA HB3 H 1.073 2.222 -11.135 1.00 . A A . 132 ALA HB3 1 1
3 3505 1 1 42 ALA N N 1.291 3.795 -8.881 1.00 . A A . 132 ALA N 1 1
3 3506 1 1 42 ALA O O 3.340 1.602 -10.166 1.00 . A A . 132 ALA O 1 1
3 3507 1 1 43 MET C C 4.972 0.064 -8.173 1.00 . A A . 133 MET C 1 1
3 3508 1 1 43 MET CA C 4.879 1.536 -7.849 1.00 . A A . 133 MET CA 1 1
3 3509 1 1 43 MET CB C 5.455 1.796 -6.449 1.00 . A A . 133 MET CB 1 1
3 3510 1 1 43 MET CE C 3.777 -0.273 -3.274 1.00 . A A . 133 MET CE 1 1
3 3511 1 1 43 MET CG C 4.566 1.380 -5.298 1.00 . A A . 133 MET CG 1 1
3 3512 1 1 43 MET H H 3.047 2.358 -7.167 1.00 . A A . 133 MET H 1 1
3 3513 1 1 43 MET HA H 5.457 2.087 -8.573 1.00 . A A . 133 MET HA 1 1
3 3514 1 1 43 MET HB2 H 6.372 1.243 -6.347 1.00 . A A . 133 MET HB2 1 1
3 3515 1 1 43 MET HB3 H 5.666 2.850 -6.348 1.00 . A A . 133 MET HB3 1 1
3 3516 1 1 43 MET HE1 H 2.745 -0.186 -3.587 1.00 . A A . 133 MET HE1 1 1
3 3517 1 1 43 MET HE2 H 4.039 0.581 -2.656 1.00 . A A . 133 MET HE2 1 1
3 3518 1 1 43 MET HE3 H 3.910 -1.185 -2.713 1.00 . A A . 133 MET HE3 1 1
3 3519 1 1 43 MET HG2 H 4.757 2.044 -4.470 1.00 . A A . 133 MET HG2 1 1
3 3520 1 1 43 MET HG3 H 3.535 1.480 -5.595 1.00 . A A . 133 MET HG3 1 1
3 3521 1 1 43 MET N N 3.496 1.990 -7.955 1.00 . A A . 133 MET N 1 1
3 3522 1 1 43 MET O O 4.082 -0.693 -7.854 1.00 . A A . 133 MET O 1 1
3 3523 1 1 43 MET SD S 4.829 -0.303 -4.720 1.00 . A A . 133 MET SD 1 1
3 3524 1 1 44 SER C C 6.954 -2.431 -7.965 1.00 . A A . 134 SER C 1 1
3 3525 1 1 44 SER CA C 6.253 -1.740 -9.122 1.00 . A A . 134 SER CA 1 1
3 3526 1 1 44 SER CB C 7.067 -1.857 -10.417 1.00 . A A . 134 SER CB 1 1
3 3527 1 1 44 SER H H 6.764 0.307 -8.995 1.00 . A A . 134 SER H 1 1
3 3528 1 1 44 SER HA H 5.276 -2.189 -9.257 1.00 . A A . 134 SER HA 1 1
3 3529 1 1 44 SER HB2 H 6.582 -1.290 -11.197 1.00 . A A . 134 SER HB2 1 1
3 3530 1 1 44 SER HB3 H 8.059 -1.463 -10.251 1.00 . A A . 134 SER HB3 1 1
3 3531 1 1 44 SER HG H 7.349 -3.764 -10.069 1.00 . A A . 134 SER HG 1 1
3 3532 1 1 44 SER N N 6.059 -0.342 -8.786 1.00 . A A . 134 SER N 1 1
3 3533 1 1 44 SER O O 7.865 -3.239 -8.155 1.00 . A A . 134 SER O 1 1
3 3534 1 1 44 SER OG O 7.182 -3.205 -10.842 1.00 . A A . 134 SER OG 1 1
3 3535 1 1 45 ARG C C 8.372 -1.811 -5.218 1.00 . A A . 135 ARG C 1 1
3 3536 1 1 45 ARG CA C 7.061 -2.541 -5.513 1.00 . A A . 135 ARG CA 1 1
3 3537 1 1 45 ARG CB C 7.260 -4.047 -5.464 1.00 . A A . 135 ARG CB 1 1
3 3538 1 1 45 ARG CD C 5.912 -4.377 -3.388 1.00 . A A . 135 ARG CD 1 1
3 3539 1 1 45 ARG CG C 6.072 -4.743 -4.846 1.00 . A A . 135 ARG CG 1 1
3 3540 1 1 45 ARG CZ C 3.569 -4.726 -2.672 1.00 . A A . 135 ARG CZ 1 1
3 3541 1 1 45 ARG H H 5.680 -1.530 -6.734 1.00 . A A . 135 ARG H 1 1
3 3542 1 1 45 ARG HA H 6.345 -2.296 -4.747 1.00 . A A . 135 ARG HA 1 1
3 3543 1 1 45 ARG HB2 H 7.398 -4.420 -6.470 1.00 . A A . 135 ARG HB2 1 1
3 3544 1 1 45 ARG HB3 H 8.135 -4.270 -4.874 1.00 . A A . 135 ARG HB3 1 1
3 3545 1 1 45 ARG HD2 H 6.848 -4.588 -2.876 1.00 . A A . 135 ARG HD2 1 1
3 3546 1 1 45 ARG HD3 H 5.684 -3.326 -3.306 1.00 . A A . 135 ARG HD3 1 1
3 3547 1 1 45 ARG HE H 5.067 -6.025 -2.403 1.00 . A A . 135 ARG HE 1 1
3 3548 1 1 45 ARG HG2 H 5.177 -4.437 -5.372 1.00 . A A . 135 ARG HG2 1 1
3 3549 1 1 45 ARG HG3 H 6.204 -5.808 -4.922 1.00 . A A . 135 ARG HG3 1 1
3 3550 1 1 45 ARG HH11 H 3.890 -2.967 -3.610 1.00 . A A . 135 ARG HH11 1 1
3 3551 1 1 45 ARG HH12 H 2.254 -3.254 -3.103 1.00 . A A . 135 ARG HH12 1 1
3 3552 1 1 45 ARG HH21 H 2.900 -6.379 -1.719 1.00 . A A . 135 ARG HH21 1 1
3 3553 1 1 45 ARG HH22 H 1.698 -5.172 -2.042 1.00 . A A . 135 ARG HH22 1 1
3 3554 1 1 45 ARG N N 6.475 -2.105 -6.767 1.00 . A A . 135 ARG N 1 1
3 3555 1 1 45 ARG NE N 4.833 -5.145 -2.766 1.00 . A A . 135 ARG NE 1 1
3 3556 1 1 45 ARG NH1 N 3.214 -3.553 -3.164 1.00 . A A . 135 ARG NH1 1 1
3 3557 1 1 45 ARG NH2 N 2.655 -5.483 -2.095 1.00 . A A . 135 ARG NH2 1 1
3 3558 1 1 45 ARG O O 9.256 -1.740 -6.067 1.00 . A A . 135 ARG O 1 1
3 3559 1 1 46 PRO C C 10.737 -1.704 -3.070 1.00 . A A . 136 PRO C 1 1
3 3560 1 1 46 PRO CA C 9.760 -0.635 -3.542 1.00 . A A . 136 PRO CA 1 1
3 3561 1 1 46 PRO CB C 9.331 0.256 -2.364 1.00 . A A . 136 PRO CB 1 1
3 3562 1 1 46 PRO CD C 7.464 -1.114 -2.995 1.00 . A A . 136 PRO CD 1 1
3 3563 1 1 46 PRO CG C 7.841 0.165 -2.309 1.00 . A A . 136 PRO CG 1 1
3 3564 1 1 46 PRO HA H 10.223 -0.035 -4.311 1.00 . A A . 136 PRO HA 1 1
3 3565 1 1 46 PRO HB2 H 9.780 -0.110 -1.453 1.00 . A A . 136 PRO HB2 1 1
3 3566 1 1 46 PRO HB3 H 9.655 1.270 -2.545 1.00 . A A . 136 PRO HB3 1 1
3 3567 1 1 46 PRO HD2 H 7.487 -1.942 -2.301 1.00 . A A . 136 PRO HD2 1 1
3 3568 1 1 46 PRO HD3 H 6.491 -1.027 -3.454 1.00 . A A . 136 PRO HD3 1 1
3 3569 1 1 46 PRO HG2 H 7.512 0.148 -1.281 1.00 . A A . 136 PRO HG2 1 1
3 3570 1 1 46 PRO HG3 H 7.405 1.008 -2.825 1.00 . A A . 136 PRO HG3 1 1
3 3571 1 1 46 PRO N N 8.509 -1.243 -4.005 1.00 . A A . 136 PRO N 1 1
3 3572 1 1 46 PRO O O 11.719 -1.420 -2.382 1.00 . A A . 136 PRO O 1 1
3 3573 1 1 47 LEU C C 11.364 -4.234 -1.639 1.00 . A A . 137 LEU C 1 1
3 3574 1 1 47 LEU CA C 11.202 -4.121 -3.136 1.00 . A A . 137 LEU CA 1 1
3 3575 1 1 47 LEU CB C 12.551 -4.174 -3.846 1.00 . A A . 137 LEU CB 1 1
3 3576 1 1 47 LEU CD1 C 11.366 -4.721 -6.010 1.00 . A A . 137 LEU CD1 1 1
3 3577 1 1 47 LEU CD2 C 12.409 -2.477 -5.680 1.00 . A A . 137 LEU CD2 1 1
3 3578 1 1 47 LEU CG C 12.515 -3.954 -5.365 1.00 . A A . 137 LEU CG 1 1
3 3579 1 1 47 LEU H H 9.641 -3.046 -4.036 1.00 . A A . 137 LEU H 1 1
3 3580 1 1 47 LEU HA H 10.617 -4.971 -3.464 1.00 . A A . 137 LEU HA 1 1
3 3581 1 1 47 LEU HB2 H 13.198 -3.429 -3.408 1.00 . A A . 137 LEU HB2 1 1
3 3582 1 1 47 LEU HB3 H 12.968 -5.147 -3.661 1.00 . A A . 137 LEU HB3 1 1
3 3583 1 1 47 LEU HD11 H 10.425 -4.350 -5.623 1.00 . A A . 137 LEU HD11 1 1
3 3584 1 1 47 LEU HD12 H 11.460 -5.772 -5.783 1.00 . A A . 137 LEU HD12 1 1
3 3585 1 1 47 LEU HD13 H 11.394 -4.578 -7.079 1.00 . A A . 137 LEU HD13 1 1
3 3586 1 1 47 LEU HD21 H 13.285 -1.967 -5.310 1.00 . A A . 137 LEU HD21 1 1
3 3587 1 1 47 LEU HD22 H 11.527 -2.078 -5.191 1.00 . A A . 137 LEU HD22 1 1
3 3588 1 1 47 LEU HD23 H 12.326 -2.336 -6.747 1.00 . A A . 137 LEU HD23 1 1
3 3589 1 1 47 LEU HG H 13.438 -4.320 -5.794 1.00 . A A . 137 LEU HG 1 1
3 3590 1 1 47 LEU N N 10.432 -2.935 -3.474 1.00 . A A . 137 LEU N 1 1
3 3591 1 1 47 LEU O O 12.394 -3.904 -1.057 1.00 . A A . 137 LEU O 1 1
3 3592 1 1 48 ILE C C 10.828 -6.044 0.910 1.00 . A A . 138 ILE C 1 1
3 3593 1 1 48 ILE CA C 10.148 -4.801 0.375 1.00 . A A . 138 ILE CA 1 1
3 3594 1 1 48 ILE CB C 8.663 -4.850 0.642 1.00 . A A . 138 ILE CB 1 1
3 3595 1 1 48 ILE CD1 C 8.656 -2.473 1.545 1.00 . A A . 138 ILE CD1 1 1
3 3596 1 1 48 ILE CG1 C 8.074 -3.450 0.544 1.00 . A A . 138 ILE CG1 1 1
3 3597 1 1 48 ILE CG2 C 8.316 -5.507 1.965 1.00 . A A . 138 ILE CG2 1 1
3 3598 1 1 48 ILE H H 9.520 -4.917 -1.604 1.00 . A A . 138 ILE H 1 1
3 3599 1 1 48 ILE HA H 10.550 -3.930 0.857 1.00 . A A . 138 ILE HA 1 1
3 3600 1 1 48 ILE HB H 8.260 -5.444 -0.148 1.00 . A A . 138 ILE HB 1 1
3 3601 1 1 48 ILE HD11 H 9.731 -2.427 1.423 1.00 . A A . 138 ILE HD11 1 1
3 3602 1 1 48 ILE HD12 H 8.421 -2.803 2.548 1.00 . A A . 138 ILE HD12 1 1
3 3603 1 1 48 ILE HD13 H 8.232 -1.492 1.382 1.00 . A A . 138 ILE HD13 1 1
3 3604 1 1 48 ILE HG12 H 8.246 -3.059 -0.442 1.00 . A A . 138 ILE HG12 1 1
3 3605 1 1 48 ILE HG13 H 7.017 -3.511 0.708 1.00 . A A . 138 ILE HG13 1 1
3 3606 1 1 48 ILE HG21 H 8.719 -6.509 1.984 1.00 . A A . 138 ILE HG21 1 1
3 3607 1 1 48 ILE HG22 H 7.241 -5.551 2.067 1.00 . A A . 138 ILE HG22 1 1
3 3608 1 1 48 ILE HG23 H 8.733 -4.931 2.776 1.00 . A A . 138 ILE HG23 1 1
3 3609 1 1 48 ILE N N 10.288 -4.671 -1.046 1.00 . A A . 138 ILE N 1 1
3 3610 1 1 48 ILE O O 11.664 -5.925 1.796 1.00 . A A . 138 ILE O 1 1
3 3611 1 1 49 HIS C C 11.052 -8.733 2.275 1.00 . A A . 139 HIS C 1 1
3 3612 1 1 49 HIS CA C 10.923 -8.567 0.757 1.00 . A A . 139 HIS CA 1 1
3 3613 1 1 49 HIS CB C 12.234 -8.972 0.052 1.00 . A A . 139 HIS CB 1 1
3 3614 1 1 49 HIS CD2 C 13.858 -7.291 1.082 1.00 . A A . 139 HIS CD2 1 1
3 3615 1 1 49 HIS CE1 C 14.313 -6.153 -0.717 1.00 . A A . 139 HIS CE1 1 1
3 3616 1 1 49 HIS CG C 13.249 -7.892 0.057 1.00 . A A . 139 HIS CG 1 1
3 3617 1 1 49 HIS H H 9.839 -7.169 -0.417 1.00 . A A . 139 HIS H 1 1
3 3618 1 1 49 HIS HA H 10.156 -9.256 0.430 1.00 . A A . 139 HIS HA 1 1
3 3619 1 1 49 HIS HB2 H 12.655 -9.830 0.552 1.00 . A A . 139 HIS HB2 1 1
3 3620 1 1 49 HIS HB3 H 12.019 -9.226 -0.976 1.00 . A A . 139 HIS HB3 1 1
3 3621 1 1 49 HIS HD1 H 13.287 -7.389 -1.985 1.00 . A A . 139 HIS HD1 1 1
3 3622 1 1 49 HIS HD2 H 13.851 -7.638 2.114 1.00 . A A . 139 HIS HD2 1 1
3 3623 1 1 49 HIS HE1 H 14.708 -5.408 -1.394 1.00 . A A . 139 HIS HE1 1 1
3 3624 1 1 49 HIS HE2 H 14.520 -5.337 1.113 1.00 . A A . 139 HIS HE2 1 1
3 3625 1 1 49 HIS N N 10.457 -7.215 0.339 1.00 . A A . 139 HIS N 1 1
3 3626 1 1 49 HIS ND1 N 13.565 -7.173 -1.062 1.00 . A A . 139 HIS ND1 1 1
3 3627 1 1 49 HIS NE2 N 14.497 -6.178 0.593 1.00 . A A . 139 HIS NE2 1 1
3 3628 1 1 49 HIS O O 10.780 -7.825 3.054 1.00 . A A . 139 HIS O 1 1
3 3629 1 1 50 PHE C C 12.755 -11.196 4.320 1.00 . A A . 140 PHE C 1 1
3 3630 1 1 50 PHE CA C 11.603 -10.216 4.107 1.00 . A A . 140 PHE CA 1 1
3 3631 1 1 50 PHE CB C 10.293 -10.751 4.716 1.00 . A A . 140 PHE CB 1 1
3 3632 1 1 50 PHE CD1 C 9.156 -8.674 5.523 1.00 . A A . 140 PHE CD1 1 1
3 3633 1 1 50 PHE CD2 C 8.236 -9.808 3.638 1.00 . A A . 140 PHE CD2 1 1
3 3634 1 1 50 PHE CE1 C 8.184 -7.703 5.417 1.00 . A A . 140 PHE CE1 1 1
3 3635 1 1 50 PHE CE2 C 7.271 -8.833 3.520 1.00 . A A . 140 PHE CE2 1 1
3 3636 1 1 50 PHE CG C 9.192 -9.738 4.638 1.00 . A A . 140 PHE CG 1 1
3 3637 1 1 50 PHE CZ C 7.242 -7.781 4.411 1.00 . A A . 140 PHE CZ 1 1
3 3638 1 1 50 PHE H H 11.473 -10.664 2.030 1.00 . A A . 140 PHE H 1 1
3 3639 1 1 50 PHE HA H 11.853 -9.284 4.592 1.00 . A A . 140 PHE HA 1 1
3 3640 1 1 50 PHE HB2 H 9.979 -11.630 4.171 1.00 . A A . 140 PHE HB2 1 1
3 3641 1 1 50 PHE HB3 H 10.447 -11.008 5.753 1.00 . A A . 140 PHE HB3 1 1
3 3642 1 1 50 PHE HD1 H 9.894 -8.613 6.311 1.00 . A A . 140 PHE HD1 1 1
3 3643 1 1 50 PHE HD2 H 8.255 -10.635 2.942 1.00 . A A . 140 PHE HD2 1 1
3 3644 1 1 50 PHE HE1 H 8.162 -6.879 6.115 1.00 . A A . 140 PHE HE1 1 1
3 3645 1 1 50 PHE HE2 H 6.531 -8.898 2.736 1.00 . A A . 140 PHE HE2 1 1
3 3646 1 1 50 PHE HZ H 6.493 -7.009 4.309 1.00 . A A . 140 PHE HZ 1 1
3 3647 1 1 50 PHE N N 11.398 -9.934 2.691 1.00 . A A . 140 PHE N 1 1
3 3648 1 1 50 PHE O O 13.217 -11.385 5.446 1.00 . A A . 140 PHE O 1 1
3 3649 1 1 51 GLY C C 13.619 -14.134 3.752 1.00 . A A . 141 GLY C 1 1
3 3650 1 1 51 GLY CA C 14.246 -12.824 3.349 1.00 . A A . 141 GLY CA 1 1
3 3651 1 1 51 GLY H H 12.901 -11.556 2.350 1.00 . A A . 141 GLY H 1 1
3 3652 1 1 51 GLY HA2 H 14.748 -12.940 2.398 1.00 . A A . 141 GLY HA2 1 1
3 3653 1 1 51 GLY HA3 H 14.967 -12.532 4.098 1.00 . A A . 141 GLY HA3 1 1
3 3654 1 1 51 GLY N N 13.237 -11.800 3.235 1.00 . A A . 141 GLY N 1 1
3 3655 1 1 51 GLY O O 14.310 -15.093 4.096 1.00 . A A . 141 GLY O 1 1
3 3656 1 1 52 ASN C C 11.201 -16.230 2.959 1.00 . A A . 142 ASN C 1 1
3 3657 1 1 52 ASN CA C 11.536 -15.334 4.138 1.00 . A A . 142 ASN CA 1 1
3 3658 1 1 52 ASN CB C 10.228 -14.952 4.846 1.00 . A A . 142 ASN CB 1 1
3 3659 1 1 52 ASN CG C 10.436 -14.141 6.120 1.00 . A A . 142 ASN CG 1 1
3 3660 1 1 52 ASN H H 11.816 -13.360 3.387 1.00 . A A . 142 ASN H 1 1
3 3661 1 1 52 ASN HA H 12.155 -15.890 4.828 1.00 . A A . 142 ASN HA 1 1
3 3662 1 1 52 ASN HB2 H 9.610 -14.379 4.161 1.00 . A A . 142 ASN HB2 1 1
3 3663 1 1 52 ASN HB3 H 9.702 -15.858 5.107 1.00 . A A . 142 ASN HB3 1 1
3 3664 1 1 52 ASN HD21 H 9.059 -15.222 7.072 1.00 . A A . 142 ASN HD21 1 1
3 3665 1 1 52 ASN HD22 H 9.812 -13.958 7.989 1.00 . A A . 142 ASN HD22 1 1
3 3666 1 1 52 ASN N N 12.294 -14.160 3.712 1.00 . A A . 142 ASN N 1 1
3 3667 1 1 52 ASN ND2 N 9.698 -14.468 7.165 1.00 . A A . 142 ASN ND2 1 1
3 3668 1 1 52 ASN O O 11.639 -15.997 1.833 1.00 . A A . 142 ASN O 1 1
3 3669 1 1 52 ASN OD1 O 11.283 -13.261 6.185 1.00 . A A . 142 ASN OD1 1 1
3 3670 1 1 53 ASP C C 8.602 -17.913 1.735 1.00 . A A . 143 ASP C 1 1
3 3671 1 1 53 ASP CA C 10.004 -18.209 2.221 1.00 . A A . 143 ASP CA 1 1
3 3672 1 1 53 ASP CB C 10.034 -19.615 2.803 1.00 . A A . 143 ASP CB 1 1
3 3673 1 1 53 ASP CG C 9.472 -20.657 1.849 1.00 . A A . 143 ASP CG 1 1
3 3674 1 1 53 ASP H H 10.131 -17.399 4.164 1.00 . A A . 143 ASP H 1 1
3 3675 1 1 53 ASP HA H 10.679 -18.144 1.381 1.00 . A A . 143 ASP HA 1 1
3 3676 1 1 53 ASP HB2 H 11.052 -19.881 3.044 1.00 . A A . 143 ASP HB2 1 1
3 3677 1 1 53 ASP HB3 H 9.431 -19.616 3.714 1.00 . A A . 143 ASP HB3 1 1
3 3678 1 1 53 ASP N N 10.432 -17.266 3.239 1.00 . A A . 143 ASP N 1 1
3 3679 1 1 53 ASP O O 8.399 -17.484 0.605 1.00 . A A . 143 ASP O 1 1
3 3680 1 1 53 ASP OD1 O 9.845 -20.637 0.660 1.00 . A A . 143 ASP OD1 1 1
3 3681 1 1 53 ASP OD2 O 8.647 -21.493 2.282 1.00 . A A . 143 ASP OD2 1 1
3 3682 1 1 54 TYR C C 5.699 -16.687 2.551 1.00 . A A . 144 TYR C 1 1
3 3683 1 1 54 TYR CA C 6.245 -18.067 2.260 1.00 . A A . 144 TYR CA 1 1
3 3684 1 1 54 TYR CB C 5.486 -19.126 3.061 1.00 . A A . 144 TYR CB 1 1
3 3685 1 1 54 TYR CD1 C 4.002 -19.928 1.195 1.00 . A A . 144 TYR CD1 1 1
3 3686 1 1 54 TYR CD2 C 2.985 -19.369 3.274 1.00 . A A . 144 TYR CD2 1 1
3 3687 1 1 54 TYR CE1 C 2.773 -20.270 0.677 1.00 . A A . 144 TYR CE1 1 1
3 3688 1 1 54 TYR CE2 C 1.747 -19.705 2.761 1.00 . A A . 144 TYR CE2 1 1
3 3689 1 1 54 TYR CG C 4.130 -19.473 2.499 1.00 . A A . 144 TYR CG 1 1
3 3690 1 1 54 TYR CZ C 1.647 -20.156 1.459 1.00 . A A . 144 TYR CZ 1 1
3 3691 1 1 54 TYR H H 7.891 -18.283 3.560 1.00 . A A . 144 TYR H 1 1
3 3692 1 1 54 TYR HA H 6.154 -18.276 1.206 1.00 . A A . 144 TYR HA 1 1
3 3693 1 1 54 TYR HB2 H 6.073 -20.032 3.088 1.00 . A A . 144 TYR HB2 1 1
3 3694 1 1 54 TYR HB3 H 5.345 -18.767 4.071 1.00 . A A . 144 TYR HB3 1 1
3 3695 1 1 54 TYR HD1 H 4.887 -20.014 0.582 1.00 . A A . 144 TYR HD1 1 1
3 3696 1 1 54 TYR HD2 H 3.068 -19.017 4.291 1.00 . A A . 144 TYR HD2 1 1
3 3697 1 1 54 TYR HE1 H 2.697 -20.620 -0.342 1.00 . A A . 144 TYR HE1 1 1
3 3698 1 1 54 TYR HE2 H 0.868 -19.610 3.377 1.00 . A A . 144 TYR HE2 1 1
3 3699 1 1 54 TYR HH H -0.272 -19.975 1.352 1.00 . A A . 144 TYR HH 1 1
3 3700 1 1 54 TYR N N 7.645 -18.115 2.618 1.00 . A A . 144 TYR N 1 1
3 3701 1 1 54 TYR O O 4.759 -16.235 1.921 1.00 . A A . 144 TYR O 1 1
3 3702 1 1 54 TYR OH O 0.422 -20.512 0.942 1.00 . A A . 144 TYR OH 1 1
3 3703 1 1 55 GLU C C 6.546 -13.658 3.023 1.00 . A A . 145 GLU C 1 1
3 3704 1 1 55 GLU CA C 5.951 -14.705 3.958 1.00 . A A . 145 GLU CA 1 1
3 3705 1 1 55 GLU CB C 6.476 -14.508 5.379 1.00 . A A . 145 GLU CB 1 1
3 3706 1 1 55 GLU CD C 7.614 -16.652 6.170 1.00 . A A . 145 GLU CD 1 1
3 3707 1 1 55 GLU CG C 6.373 -15.774 6.227 1.00 . A A . 145 GLU CG 1 1
3 3708 1 1 55 GLU H H 7.081 -16.487 3.963 1.00 . A A . 145 GLU H 1 1
3 3709 1 1 55 GLU HA H 4.868 -14.626 3.955 1.00 . A A . 145 GLU HA 1 1
3 3710 1 1 55 GLU HB2 H 7.511 -14.212 5.326 1.00 . A A . 145 GLU HB2 1 1
3 3711 1 1 55 GLU HB3 H 5.915 -13.722 5.862 1.00 . A A . 145 GLU HB3 1 1
3 3712 1 1 55 GLU HG2 H 6.216 -15.499 7.247 1.00 . A A . 145 GLU HG2 1 1
3 3713 1 1 55 GLU HG3 H 5.525 -16.343 5.874 1.00 . A A . 145 GLU HG3 1 1
3 3714 1 1 55 GLU N N 6.327 -16.035 3.508 1.00 . A A . 145 GLU N 1 1
3 3715 1 1 55 GLU O O 5.932 -12.628 2.736 1.00 . A A . 145 GLU O 1 1
3 3716 1 1 55 GLU OE1 O 7.894 -17.248 5.113 1.00 . A A . 145 GLU OE1 1 1
3 3717 1 1 55 GLU OE2 O 8.330 -16.717 7.185 1.00 . A A . 145 GLU OE2 1 1
3 3718 1 1 56 ASP C C 7.614 -13.244 0.265 1.00 . A A . 146 ASP C 1 1
3 3719 1 1 56 ASP CA C 8.408 -13.128 1.537 1.00 . A A . 146 ASP CA 1 1
3 3720 1 1 56 ASP CB C 9.797 -13.668 1.250 1.00 . A A . 146 ASP CB 1 1
3 3721 1 1 56 ASP CG C 10.650 -12.717 0.434 1.00 . A A . 146 ASP CG 1 1
3 3722 1 1 56 ASP H H 8.228 -14.716 2.920 1.00 . A A . 146 ASP H 1 1
3 3723 1 1 56 ASP HA H 8.462 -12.102 1.864 1.00 . A A . 146 ASP HA 1 1
3 3724 1 1 56 ASP HB2 H 10.302 -13.879 2.181 1.00 . A A . 146 ASP HB2 1 1
3 3725 1 1 56 ASP HB3 H 9.680 -14.590 0.684 1.00 . A A . 146 ASP HB3 1 1
3 3726 1 1 56 ASP N N 7.758 -13.937 2.562 1.00 . A A . 146 ASP N 1 1
3 3727 1 1 56 ASP O O 7.158 -12.264 -0.313 1.00 . A A . 146 ASP O 1 1
3 3728 1 1 56 ASP OD1 O 10.514 -12.715 -0.808 1.00 . A A . 146 ASP OD1 1 1
3 3729 1 1 56 ASP OD2 O 11.448 -11.963 1.029 1.00 . A A . 146 ASP OD2 1 1
3 3730 1 1 57 ARG C C 5.262 -14.282 -1.137 1.00 . A A . 147 ARG C 1 1
3 3731 1 1 57 ARG CA C 6.680 -14.839 -1.295 1.00 . A A . 147 ARG CA 1 1
3 3732 1 1 57 ARG CB C 6.693 -16.360 -1.442 1.00 . A A . 147 ARG CB 1 1
3 3733 1 1 57 ARG CD C 4.417 -16.826 -2.303 1.00 . A A . 147 ARG CD 1 1
3 3734 1 1 57 ARG CG C 5.887 -16.900 -2.608 1.00 . A A . 147 ARG CG 1 1
3 3735 1 1 57 ARG CZ C 3.011 -18.501 -3.443 1.00 . A A . 147 ARG CZ 1 1
3 3736 1 1 57 ARG H H 7.948 -15.196 0.310 1.00 . A A . 147 ARG H 1 1
3 3737 1 1 57 ARG HA H 7.142 -14.404 -2.161 1.00 . A A . 147 ARG HA 1 1
3 3738 1 1 57 ARG HB2 H 7.716 -16.685 -1.564 1.00 . A A . 147 ARG HB2 1 1
3 3739 1 1 57 ARG HB3 H 6.302 -16.785 -0.528 1.00 . A A . 147 ARG HB3 1 1
3 3740 1 1 57 ARG HD2 H 4.212 -17.415 -1.419 1.00 . A A . 147 ARG HD2 1 1
3 3741 1 1 57 ARG HD3 H 4.189 -15.776 -2.107 1.00 . A A . 147 ARG HD3 1 1
3 3742 1 1 57 ARG HE H 3.421 -16.674 -4.147 1.00 . A A . 147 ARG HE 1 1
3 3743 1 1 57 ARG HG2 H 6.092 -16.301 -3.486 1.00 . A A . 147 ARG HG2 1 1
3 3744 1 1 57 ARG HG3 H 6.165 -17.927 -2.790 1.00 . A A . 147 ARG HG3 1 1
3 3745 1 1 57 ARG HH11 H 3.955 -19.219 -1.798 1.00 . A A . 147 ARG HH11 1 1
3 3746 1 1 57 ARG HH12 H 2.852 -20.326 -2.567 1.00 . A A . 147 ARG HH12 1 1
3 3747 1 1 57 ARG HH21 H 1.999 -18.098 -5.152 1.00 . A A . 147 ARG HH21 1 1
3 3748 1 1 57 ARG HH22 H 1.729 -19.681 -4.478 1.00 . A A . 147 ARG HH22 1 1
3 3749 1 1 57 ARG N N 7.475 -14.487 -0.158 1.00 . A A . 147 ARG N 1 1
3 3750 1 1 57 ARG NE N 3.590 -17.304 -3.401 1.00 . A A . 147 ARG NE 1 1
3 3751 1 1 57 ARG NH1 N 3.295 -19.419 -2.529 1.00 . A A . 147 ARG NH1 1 1
3 3752 1 1 57 ARG NH2 N 2.182 -18.787 -4.438 1.00 . A A . 147 ARG NH2 1 1
3 3753 1 1 57 ARG O O 4.672 -13.813 -2.099 1.00 . A A . 147 ARG O 1 1
3 3754 1 1 58 TYR C C 3.430 -12.324 -0.188 1.00 . A A . 148 TYR C 1 1
3 3755 1 1 58 TYR CA C 3.429 -13.725 0.364 1.00 . A A . 148 TYR CA 1 1
3 3756 1 1 58 TYR CB C 3.178 -13.647 1.868 1.00 . A A . 148 TYR CB 1 1
3 3757 1 1 58 TYR CD1 C 1.617 -15.596 1.626 1.00 . A A . 148 TYR CD1 1 1
3 3758 1 1 58 TYR CD2 C 2.084 -14.840 3.836 1.00 . A A . 148 TYR CD2 1 1
3 3759 1 1 58 TYR CE1 C 0.800 -16.583 2.129 1.00 . A A . 148 TYR CE1 1 1
3 3760 1 1 58 TYR CE2 C 1.271 -15.832 4.346 1.00 . A A . 148 TYR CE2 1 1
3 3761 1 1 58 TYR CG C 2.272 -14.705 2.464 1.00 . A A . 148 TYR CG 1 1
3 3762 1 1 58 TYR CZ C 0.596 -16.588 3.625 1.00 . A A . 148 TYR CZ 1 1
3 3763 1 1 58 TYR H H 5.171 -14.855 0.783 1.00 . A A . 148 TYR H 1 1
3 3764 1 1 58 TYR HA H 2.653 -14.287 -0.114 1.00 . A A . 148 TYR HA 1 1
3 3765 1 1 58 TYR HB2 H 4.128 -13.716 2.376 1.00 . A A . 148 TYR HB2 1 1
3 3766 1 1 58 TYR HB3 H 2.742 -12.687 2.082 1.00 . A A . 148 TYR HB3 1 1
3 3767 1 1 58 TYR HD1 H 1.751 -15.504 0.558 1.00 . A A . 148 TYR HD1 1 1
3 3768 1 1 58 TYR HD2 H 2.582 -14.161 4.510 1.00 . A A . 148 TYR HD2 1 1
3 3769 1 1 58 TYR HE1 H 0.298 -17.262 1.456 1.00 . A A . 148 TYR HE1 1 1
3 3770 1 1 58 TYR HE2 H 1.135 -15.923 5.412 1.00 . A A . 148 TYR HE2 1 1
3 3771 1 1 58 TYR HH H 0.128 -18.537 3.642 1.00 . A A . 148 TYR HH 1 1
3 3772 1 1 58 TYR N N 4.711 -14.357 0.073 1.00 . A A . 148 TYR N 1 1
3 3773 1 1 58 TYR O O 2.630 -11.987 -1.052 1.00 . A A . 148 TYR O 1 1
3 3774 1 1 58 TYR OH O -0.172 -17.690 3.985 1.00 . A A . 148 TYR OH 1 1
3 3775 1 1 59 TYR C C 4.757 -10.153 -1.699 1.00 . A A . 149 TYR C 1 1
3 3776 1 1 59 TYR CA C 4.605 -10.192 -0.174 1.00 . A A . 149 TYR CA 1 1
3 3777 1 1 59 TYR CB C 5.864 -9.630 0.489 1.00 . A A . 149 TYR CB 1 1
3 3778 1 1 59 TYR CD1 C 6.289 -7.530 -0.834 1.00 . A A . 149 TYR CD1 1 1
3 3779 1 1 59 TYR CD2 C 7.922 -9.258 -0.919 1.00 . A A . 149 TYR CD2 1 1
3 3780 1 1 59 TYR CE1 C 7.055 -6.767 -1.683 1.00 . A A . 149 TYR CE1 1 1
3 3781 1 1 59 TYR CE2 C 8.692 -8.496 -1.773 1.00 . A A . 149 TYR CE2 1 1
3 3782 1 1 59 TYR CG C 6.710 -8.786 -0.433 1.00 . A A . 149 TYR CG 1 1
3 3783 1 1 59 TYR CZ C 8.251 -7.248 -2.149 1.00 . A A . 149 TYR CZ 1 1
3 3784 1 1 59 TYR H H 4.837 -11.833 1.121 1.00 . A A . 149 TYR H 1 1
3 3785 1 1 59 TYR HA H 3.770 -9.571 0.101 1.00 . A A . 149 TYR HA 1 1
3 3786 1 1 59 TYR HB2 H 5.577 -9.014 1.329 1.00 . A A . 149 TYR HB2 1 1
3 3787 1 1 59 TYR HB3 H 6.474 -10.449 0.842 1.00 . A A . 149 TYR HB3 1 1
3 3788 1 1 59 TYR HD1 H 5.335 -7.157 -0.481 1.00 . A A . 149 TYR HD1 1 1
3 3789 1 1 59 TYR HD2 H 8.262 -10.238 -0.616 1.00 . A A . 149 TYR HD2 1 1
3 3790 1 1 59 TYR HE1 H 6.712 -5.787 -1.978 1.00 . A A . 149 TYR HE1 1 1
3 3791 1 1 59 TYR HE2 H 9.633 -8.878 -2.140 1.00 . A A . 149 TYR HE2 1 1
3 3792 1 1 59 TYR HH H 9.301 -7.018 -3.749 1.00 . A A . 149 TYR HH 1 1
3 3793 1 1 59 TYR N N 4.340 -11.524 0.334 1.00 . A A . 149 TYR N 1 1
3 3794 1 1 59 TYR O O 4.217 -9.257 -2.348 1.00 . A A . 149 TYR O 1 1
3 3795 1 1 59 TYR OH O 9.005 -6.473 -2.997 1.00 . A A . 149 TYR OH 1 1
3 3796 1 1 60 ARG C C 4.564 -11.246 -4.545 1.00 . A A . 150 ARG C 1 1
3 3797 1 1 60 ARG CA C 5.808 -11.069 -3.686 1.00 . A A . 150 ARG CA 1 1
3 3798 1 1 60 ARG CB C 6.839 -12.131 -4.057 1.00 . A A . 150 ARG CB 1 1
3 3799 1 1 60 ARG CD C 7.090 -14.210 -5.429 1.00 . A A . 150 ARG CD 1 1
3 3800 1 1 60 ARG CG C 6.215 -13.448 -4.457 1.00 . A A . 150 ARG CG 1 1
3 3801 1 1 60 ARG CZ C 7.078 -13.900 -7.878 1.00 . A A . 150 ARG CZ 1 1
3 3802 1 1 60 ARG H H 5.830 -11.839 -1.707 1.00 . A A . 150 ARG H 1 1
3 3803 1 1 60 ARG HA H 6.220 -10.109 -3.894 1.00 . A A . 150 ARG HA 1 1
3 3804 1 1 60 ARG HB2 H 7.440 -11.771 -4.879 1.00 . A A . 150 ARG HB2 1 1
3 3805 1 1 60 ARG HB3 H 7.475 -12.309 -3.202 1.00 . A A . 150 ARG HB3 1 1
3 3806 1 1 60 ARG HD2 H 8.043 -14.412 -4.962 1.00 . A A . 150 ARG HD2 1 1
3 3807 1 1 60 ARG HD3 H 6.605 -15.140 -5.684 1.00 . A A . 150 ARG HD3 1 1
3 3808 1 1 60 ARG HE H 7.654 -12.518 -6.545 1.00 . A A . 150 ARG HE 1 1
3 3809 1 1 60 ARG HG2 H 6.057 -14.033 -3.572 1.00 . A A . 150 ARG HG2 1 1
3 3810 1 1 60 ARG HG3 H 5.264 -13.254 -4.917 1.00 . A A . 150 ARG HG3 1 1
3 3811 1 1 60 ARG HH11 H 6.360 -15.692 -7.263 1.00 . A A . 150 ARG HH11 1 1
3 3812 1 1 60 ARG HH12 H 6.388 -15.455 -8.985 1.00 . A A . 150 ARG HH12 1 1
3 3813 1 1 60 ARG HH21 H 7.712 -12.217 -8.824 1.00 . A A . 150 ARG HH21 1 1
3 3814 1 1 60 ARG HH22 H 7.176 -13.500 -9.860 1.00 . A A . 150 ARG HH22 1 1
3 3815 1 1 60 ARG N N 5.488 -11.104 -2.262 1.00 . A A . 150 ARG N 1 1
3 3816 1 1 60 ARG NE N 7.308 -13.435 -6.651 1.00 . A A . 150 ARG NE 1 1
3 3817 1 1 60 ARG NH1 N 6.571 -15.114 -8.052 1.00 . A A . 150 ARG NH1 1 1
3 3818 1 1 60 ARG NH2 N 7.340 -13.144 -8.937 1.00 . A A . 150 ARG NH2 1 1
3 3819 1 1 60 ARG O O 4.553 -10.892 -5.710 1.00 . A A . 150 ARG O 1 1
3 3820 1 1 61 GLU C C 1.383 -10.912 -4.215 1.00 . A A . 151 GLU C 1 1
3 3821 1 1 61 GLU CA C 2.271 -12.014 -4.642 1.00 . A A . 151 GLU CA 1 1
3 3822 1 1 61 GLU CB C 1.664 -13.336 -4.241 1.00 . A A . 151 GLU CB 1 1
3 3823 1 1 61 GLU CD C 2.822 -15.070 -5.622 1.00 . A A . 151 GLU CD 1 1
3 3824 1 1 61 GLU CG C 2.695 -14.393 -4.268 1.00 . A A . 151 GLU CG 1 1
3 3825 1 1 61 GLU H H 3.610 -12.074 -3.025 1.00 . A A . 151 GLU H 1 1
3 3826 1 1 61 GLU HA H 2.434 -11.982 -5.706 1.00 . A A . 151 GLU HA 1 1
3 3827 1 1 61 GLU HB2 H 1.270 -13.259 -3.238 1.00 . A A . 151 GLU HB2 1 1
3 3828 1 1 61 GLU HB3 H 0.874 -13.600 -4.927 1.00 . A A . 151 GLU HB3 1 1
3 3829 1 1 61 GLU HG2 H 3.617 -13.896 -4.042 1.00 . A A . 151 GLU HG2 1 1
3 3830 1 1 61 GLU HG3 H 2.485 -15.120 -3.501 1.00 . A A . 151 GLU HG3 1 1
3 3831 1 1 61 GLU N N 3.536 -11.820 -3.960 1.00 . A A . 151 GLU N 1 1
3 3832 1 1 61 GLU O O 0.533 -10.447 -4.951 1.00 . A A . 151 GLU O 1 1
3 3833 1 1 61 GLU OE1 O 2.981 -14.359 -6.633 1.00 . A A . 151 GLU OE1 1 1
3 3834 1 1 61 GLU OE2 O 2.765 -16.313 -5.683 1.00 . A A . 151 GLU OE2 1 1
3 3835 1 1 62 ASN C C 1.108 -8.139 -3.023 1.00 . A A . 152 ASN C 1 1
3 3836 1 1 62 ASN CA C 0.916 -9.455 -2.309 1.00 . A A . 152 ASN CA 1 1
3 3837 1 1 62 ASN CB C 1.348 -9.407 -0.839 1.00 . A A . 152 ASN CB 1 1
3 3838 1 1 62 ASN CG C 1.717 -8.027 -0.321 1.00 . A A . 152 ASN CG 1 1
3 3839 1 1 62 ASN H H 2.345 -10.967 -2.484 1.00 . A A . 152 ASN H 1 1
3 3840 1 1 62 ASN HA H -0.124 -9.709 -2.346 1.00 . A A . 152 ASN HA 1 1
3 3841 1 1 62 ASN HB2 H 0.526 -9.781 -0.245 1.00 . A A . 152 ASN HB2 1 1
3 3842 1 1 62 ASN HB3 H 2.199 -10.059 -0.707 1.00 . A A . 152 ASN HB3 1 1
3 3843 1 1 62 ASN HD21 H 3.640 -8.359 -0.686 1.00 . A A . 152 ASN HD21 1 1
3 3844 1 1 62 ASN HD22 H 3.253 -6.822 0.035 1.00 . A A . 152 ASN HD22 1 1
3 3845 1 1 62 ASN N N 1.628 -10.513 -2.978 1.00 . A A . 152 ASN N 1 1
3 3846 1 1 62 ASN ND2 N 2.997 -7.699 -0.334 1.00 . A A . 152 ASN ND2 1 1
3 3847 1 1 62 ASN O O 0.601 -7.108 -2.624 1.00 . A A . 152 ASN O 1 1
3 3848 1 1 62 ASN OD1 O 0.868 -7.269 0.093 1.00 . A A . 152 ASN OD1 1 1
3 3849 1 1 63 MET C C 0.958 -7.081 -6.065 1.00 . A A . 153 MET C 1 1
3 3850 1 1 63 MET CA C 1.979 -7.012 -4.910 1.00 . A A . 153 MET CA 1 1
3 3851 1 1 63 MET CB C 3.415 -6.914 -5.374 1.00 . A A . 153 MET CB 1 1
3 3852 1 1 63 MET CE C 3.952 -8.791 -7.502 1.00 . A A . 153 MET CE 1 1
3 3853 1 1 63 MET CG C 3.644 -6.216 -6.711 1.00 . A A . 153 MET CG 1 1
3 3854 1 1 63 MET H H 2.416 -8.977 -4.264 1.00 . A A . 153 MET H 1 1
3 3855 1 1 63 MET HA H 1.747 -6.169 -4.288 1.00 . A A . 153 MET HA 1 1
3 3856 1 1 63 MET HB2 H 3.978 -6.380 -4.621 1.00 . A A . 153 MET HB2 1 1
3 3857 1 1 63 MET HB3 H 3.792 -7.925 -5.432 1.00 . A A . 153 MET HB3 1 1
3 3858 1 1 63 MET HE1 H 4.993 -8.635 -7.254 1.00 . A A . 153 MET HE1 1 1
3 3859 1 1 63 MET HE2 H 3.863 -9.561 -8.250 1.00 . A A . 153 MET HE2 1 1
3 3860 1 1 63 MET HE3 H 3.411 -9.087 -6.605 1.00 . A A . 153 MET HE3 1 1
3 3861 1 1 63 MET HG2 H 3.012 -5.342 -6.756 1.00 . A A . 153 MET HG2 1 1
3 3862 1 1 63 MET HG3 H 4.678 -5.913 -6.772 1.00 . A A . 153 MET HG3 1 1
3 3863 1 1 63 MET N N 1.881 -8.165 -4.065 1.00 . A A . 153 MET N 1 1
3 3864 1 1 63 MET O O 0.690 -6.090 -6.748 1.00 . A A . 153 MET O 1 1
3 3865 1 1 63 MET SD S 3.263 -7.270 -8.118 1.00 . A A . 153 MET SD 1 1
3 3866 1 1 64 TYR C C -2.053 -8.690 -6.604 1.00 . A A . 154 TYR C 1 1
3 3867 1 1 64 TYR CA C -0.664 -8.506 -7.239 1.00 . A A . 154 TYR CA 1 1
3 3868 1 1 64 TYR CB C -0.282 -9.765 -8.020 1.00 . A A . 154 TYR CB 1 1
3 3869 1 1 64 TYR CD1 C -1.219 -9.367 -10.327 1.00 . A A . 154 TYR CD1 1 1
3 3870 1 1 64 TYR CD2 C -2.145 -11.142 -9.030 1.00 . A A . 154 TYR CD2 1 1
3 3871 1 1 64 TYR CE1 C -2.087 -9.664 -11.358 1.00 . A A . 154 TYR CE1 1 1
3 3872 1 1 64 TYR CE2 C -3.018 -11.444 -10.058 1.00 . A A . 154 TYR CE2 1 1
3 3873 1 1 64 TYR CG C -1.232 -10.099 -9.147 1.00 . A A . 154 TYR CG 1 1
3 3874 1 1 64 TYR CZ C -2.985 -10.702 -11.219 1.00 . A A . 154 TYR CZ 1 1
3 3875 1 1 64 TYR H H 0.587 -8.982 -5.609 1.00 . A A . 154 TYR H 1 1
3 3876 1 1 64 TYR HA H -0.688 -7.662 -7.911 1.00 . A A . 154 TYR HA 1 1
3 3877 1 1 64 TYR HB2 H 0.698 -9.625 -8.438 1.00 . A A . 154 TYR HB2 1 1
3 3878 1 1 64 TYR HB3 H -0.257 -10.608 -7.340 1.00 . A A . 154 TYR HB3 1 1
3 3879 1 1 64 TYR HD1 H -0.516 -8.554 -10.432 1.00 . A A . 154 TYR HD1 1 1
3 3880 1 1 64 TYR HD2 H -2.166 -11.721 -8.118 1.00 . A A . 154 TYR HD2 1 1
3 3881 1 1 64 TYR HE1 H -2.061 -9.083 -12.268 1.00 . A A . 154 TYR HE1 1 1
3 3882 1 1 64 TYR HE2 H -3.722 -12.256 -9.947 1.00 . A A . 154 TYR HE2 1 1
3 3883 1 1 64 TYR HH H -4.741 -11.150 -11.882 1.00 . A A . 154 TYR HH 1 1
3 3884 1 1 64 TYR N N 0.349 -8.253 -6.217 1.00 . A A . 154 TYR N 1 1
3 3885 1 1 64 TYR O O -2.995 -7.963 -6.921 1.00 . A A . 154 TYR O 1 1
3 3886 1 1 64 TYR OH O -3.853 -10.998 -12.245 1.00 . A A . 154 TYR OH 1 1
3 3887 1 1 65 ARG C C -3.695 -8.706 -4.129 1.00 . A A . 155 ARG C 1 1
3 3888 1 1 65 ARG CA C -3.388 -9.931 -4.944 1.00 . A A . 155 ARG CA 1 1
3 3889 1 1 65 ARG CB C -3.149 -11.115 -4.010 1.00 . A A . 155 ARG CB 1 1
3 3890 1 1 65 ARG CD C -1.402 -12.566 -2.929 1.00 . A A . 155 ARG CD 1 1
3 3891 1 1 65 ARG CG C -1.706 -11.210 -3.556 1.00 . A A . 155 ARG CG 1 1
3 3892 1 1 65 ARG CZ C -0.774 -13.055 -0.598 1.00 . A A . 155 ARG CZ 1 1
3 3893 1 1 65 ARG H H -1.373 -10.226 -5.525 1.00 . A A . 155 ARG H 1 1
3 3894 1 1 65 ARG HA H -4.205 -10.146 -5.620 1.00 . A A . 155 ARG HA 1 1
3 3895 1 1 65 ARG HB2 H -3.775 -11.007 -3.137 1.00 . A A . 155 ARG HB2 1 1
3 3896 1 1 65 ARG HB3 H -3.400 -12.027 -4.514 1.00 . A A . 155 ARG HB3 1 1
3 3897 1 1 65 ARG HD2 H -2.321 -13.028 -2.628 1.00 . A A . 155 ARG HD2 1 1
3 3898 1 1 65 ARG HD3 H -0.921 -13.185 -3.671 1.00 . A A . 155 ARG HD3 1 1
3 3899 1 1 65 ARG HE H 0.280 -11.912 -1.860 1.00 . A A . 155 ARG HE 1 1
3 3900 1 1 65 ARG HG2 H -1.084 -11.073 -4.430 1.00 . A A . 155 ARG HG2 1 1
3 3901 1 1 65 ARG HG3 H -1.470 -10.417 -2.856 1.00 . A A . 155 ARG HG3 1 1
3 3902 1 1 65 ARG HH11 H -2.469 -14.008 -1.212 1.00 . A A . 155 ARG HH11 1 1
3 3903 1 1 65 ARG HH12 H -2.022 -14.260 0.453 1.00 . A A . 155 ARG HH12 1 1
3 3904 1 1 65 ARG HH21 H 0.859 -12.299 0.324 1.00 . A A . 155 ARG HH21 1 1
3 3905 1 1 65 ARG HH22 H -0.156 -13.310 1.319 1.00 . A A . 155 ARG HH22 1 1
3 3906 1 1 65 ARG N N -2.161 -9.677 -5.710 1.00 . A A . 155 ARG N 1 1
3 3907 1 1 65 ARG NE N -0.527 -12.462 -1.767 1.00 . A A . 155 ARG NE 1 1
3 3908 1 1 65 ARG NH1 N -1.835 -13.839 -0.441 1.00 . A A . 155 ARG NH1 1 1
3 3909 1 1 65 ARG NH2 N 0.049 -12.872 0.421 1.00 . A A . 155 ARG NH2 1 1
3 3910 1 1 65 ARG O O -4.768 -8.113 -4.195 1.00 . A A . 155 ARG O 1 1
3 3911 1 1 66 TYR C C -1.930 -6.205 -3.635 1.00 . A A . 156 TYR C 1 1
3 3912 1 1 66 TYR CA C -2.663 -7.089 -2.687 1.00 . A A . 156 TYR CA 1 1
3 3913 1 1 66 TYR CB C -1.906 -7.297 -1.393 1.00 . A A . 156 TYR CB 1 1
3 3914 1 1 66 TYR CD1 C -3.809 -8.775 -0.616 1.00 . A A . 156 TYR CD1 1 1
3 3915 1 1 66 TYR CD2 C -1.605 -9.305 0.094 1.00 . A A . 156 TYR CD2 1 1
3 3916 1 1 66 TYR CE1 C -4.290 -9.889 0.039 1.00 . A A . 156 TYR CE1 1 1
3 3917 1 1 66 TYR CE2 C -2.079 -10.407 0.763 1.00 . A A . 156 TYR CE2 1 1
3 3918 1 1 66 TYR CG C -2.452 -8.469 -0.604 1.00 . A A . 156 TYR CG 1 1
3 3919 1 1 66 TYR CZ C -3.420 -10.699 0.728 1.00 . A A . 156 TYR CZ 1 1
3 3920 1 1 66 TYR H H -1.889 -8.896 -3.376 1.00 . A A . 156 TYR H 1 1
3 3921 1 1 66 TYR HA H -3.666 -6.734 -2.512 1.00 . A A . 156 TYR HA 1 1
3 3922 1 1 66 TYR HB2 H -0.866 -7.519 -1.640 1.00 . A A . 156 TYR HB2 1 1
3 3923 1 1 66 TYR HB3 H -1.944 -6.413 -0.796 1.00 . A A . 156 TYR HB3 1 1
3 3924 1 1 66 TYR HD1 H -4.488 -8.132 -1.157 1.00 . A A . 156 TYR HD1 1 1
3 3925 1 1 66 TYR HD2 H -0.551 -9.075 0.122 1.00 . A A . 156 TYR HD2 1 1
3 3926 1 1 66 TYR HE1 H -5.345 -10.113 0.015 1.00 . A A . 156 TYR HE1 1 1
3 3927 1 1 66 TYR HE2 H -1.396 -11.044 1.302 1.00 . A A . 156 TYR HE2 1 1
3 3928 1 1 66 TYR HH H -3.424 -11.938 2.193 1.00 . A A . 156 TYR HH 1 1
3 3929 1 1 66 TYR N N -2.692 -8.331 -3.393 1.00 . A A . 156 TYR N 1 1
3 3930 1 1 66 TYR O O -1.198 -6.732 -4.444 1.00 . A A . 156 TYR O 1 1
3 3931 1 1 66 TYR OH O -3.884 -11.825 1.360 1.00 . A A . 156 TYR OH 1 1
3 3932 1 1 67 PRO C C -0.168 -3.582 -4.426 1.00 . A A . 157 PRO C 1 1
3 3933 1 1 67 PRO CA C -1.507 -4.204 -4.760 1.00 . A A . 157 PRO CA 1 1
3 3934 1 1 67 PRO CB C -2.537 -3.119 -4.977 1.00 . A A . 157 PRO CB 1 1
3 3935 1 1 67 PRO CD C -2.870 -4.015 -2.787 1.00 . A A . 157 PRO CD 1 1
3 3936 1 1 67 PRO CG C -2.837 -2.714 -3.573 1.00 . A A . 157 PRO CG 1 1
3 3937 1 1 67 PRO HA H -1.423 -4.852 -5.629 1.00 . A A . 157 PRO HA 1 1
3 3938 1 1 67 PRO HB2 H -2.110 -2.309 -5.554 1.00 . A A . 157 PRO HB2 1 1
3 3939 1 1 67 PRO HB3 H -3.407 -3.522 -5.472 1.00 . A A . 157 PRO HB3 1 1
3 3940 1 1 67 PRO HD2 H -2.392 -3.890 -1.827 1.00 . A A . 157 PRO HD2 1 1
3 3941 1 1 67 PRO HD3 H -3.883 -4.365 -2.669 1.00 . A A . 157 PRO HD3 1 1
3 3942 1 1 67 PRO HG2 H -2.036 -2.071 -3.209 1.00 . A A . 157 PRO HG2 1 1
3 3943 1 1 67 PRO HG3 H -3.791 -2.212 -3.519 1.00 . A A . 157 PRO HG3 1 1
3 3944 1 1 67 PRO N N -2.098 -4.911 -3.672 1.00 . A A . 157 PRO N 1 1
3 3945 1 1 67 PRO O O 0.395 -3.767 -3.341 1.00 . A A . 157 PRO O 1 1
3 3946 1 1 68 ASN C C 1.157 -0.573 -5.492 1.00 . A A . 158 ASN C 1 1
3 3947 1 1 68 ASN CA C 1.492 -2.020 -5.194 1.00 . A A . 158 ASN CA 1 1
3 3948 1 1 68 ASN CB C 2.620 -2.542 -6.057 1.00 . A A . 158 ASN CB 1 1
3 3949 1 1 68 ASN CG C 2.263 -2.721 -7.539 1.00 . A A . 158 ASN CG 1 1
3 3950 1 1 68 ASN H H -0.127 -2.820 -6.250 1.00 . A A . 158 ASN H 1 1
3 3951 1 1 68 ASN HA H 1.792 -2.094 -4.164 1.00 . A A . 158 ASN HA 1 1
3 3952 1 1 68 ASN HB2 H 3.444 -1.863 -5.961 1.00 . A A . 158 ASN HB2 1 1
3 3953 1 1 68 ASN HB3 H 2.925 -3.492 -5.670 1.00 . A A . 158 ASN HB3 1 1
3 3954 1 1 68 ASN HD21 H 1.078 -1.124 -7.538 1.00 . A A . 158 ASN HD21 1 1
3 3955 1 1 68 ASN HD22 H 1.206 -1.967 -9.036 1.00 . A A . 158 ASN HD22 1 1
3 3956 1 1 68 ASN N N 0.318 -2.826 -5.375 1.00 . A A . 158 ASN N 1 1
3 3957 1 1 68 ASN ND2 N 1.428 -1.850 -8.092 1.00 . A A . 158 ASN ND2 1 1
3 3958 1 1 68 ASN O O 1.937 0.167 -6.074 1.00 . A A . 158 ASN O 1 1
3 3959 1 1 68 ASN OD1 O 2.766 -3.630 -8.190 1.00 . A A . 158 ASN OD1 1 1
3 3960 1 1 69 GLN C C -1.536 1.497 -4.221 1.00 . A A . 159 GLN C 1 1
3 3961 1 1 69 GLN CA C -0.531 1.148 -5.299 1.00 . A A . 159 GLN CA 1 1
3 3962 1 1 69 GLN CB C -1.176 1.234 -6.674 1.00 . A A . 159 GLN CB 1 1
3 3963 1 1 69 GLN CD C -2.522 -0.027 -8.416 1.00 . A A . 159 GLN CD 1 1
3 3964 1 1 69 GLN CG C -2.185 0.125 -6.943 1.00 . A A . 159 GLN CG 1 1
3 3965 1 1 69 GLN H H -0.591 -0.826 -4.585 1.00 . A A . 159 GLN H 1 1
3 3966 1 1 69 GLN HA H 0.298 1.837 -5.247 1.00 . A A . 159 GLN HA 1 1
3 3967 1 1 69 GLN HB2 H -1.689 2.181 -6.743 1.00 . A A . 159 GLN HB2 1 1
3 3968 1 1 69 GLN HB3 H -0.403 1.187 -7.429 1.00 . A A . 159 GLN HB3 1 1
3 3969 1 1 69 GLN HE21 H -2.893 -1.966 -8.168 1.00 . A A . 159 GLN HE21 1 1
3 3970 1 1 69 GLN HE22 H -3.095 -1.352 -9.773 1.00 . A A . 159 GLN HE22 1 1
3 3971 1 1 69 GLN HG2 H -1.776 -0.809 -6.585 1.00 . A A . 159 GLN HG2 1 1
3 3972 1 1 69 GLN HG3 H -3.096 0.348 -6.402 1.00 . A A . 159 GLN HG3 1 1
3 3973 1 1 69 GLN N N -0.029 -0.188 -5.072 1.00 . A A . 159 GLN N 1 1
3 3974 1 1 69 GLN NE2 N -2.870 -1.234 -8.827 1.00 . A A . 159 GLN NE2 1 1
3 3975 1 1 69 GLN O O -2.121 0.605 -3.611 1.00 . A A . 159 GLN O 1 1
3 3976 1 1 69 GLN OE1 O -2.468 0.927 -9.183 1.00 . A A . 159 GLN OE1 1 1
3 3977 1 1 70 VAL C C -3.494 4.333 -3.430 1.00 . A A . 160 VAL C 1 1
3 3978 1 1 70 VAL CA C -2.604 3.226 -2.928 1.00 . A A . 160 VAL CA 1 1
3 3979 1 1 70 VAL CB C -1.819 3.699 -1.702 1.00 . A A . 160 VAL CB 1 1
3 3980 1 1 70 VAL CG1 C -1.382 2.510 -0.864 1.00 . A A . 160 VAL CG1 1 1
3 3981 1 1 70 VAL CG2 C -0.619 4.531 -2.121 1.00 . A A . 160 VAL CG2 1 1
3 3982 1 1 70 VAL H H -1.328 3.455 -4.570 1.00 . A A . 160 VAL H 1 1
3 3983 1 1 70 VAL HA H -3.221 2.391 -2.634 1.00 . A A . 160 VAL HA 1 1
3 3984 1 1 70 VAL HB H -2.469 4.317 -1.104 1.00 . A A . 160 VAL HB 1 1
3 3985 1 1 70 VAL HG11 H -0.700 1.893 -1.438 1.00 . A A . 160 VAL HG11 1 1
3 3986 1 1 70 VAL HG12 H -2.252 1.920 -0.580 1.00 . A A . 160 VAL HG12 1 1
3 3987 1 1 70 VAL HG13 H -0.884 2.859 0.027 1.00 . A A . 160 VAL HG13 1 1
3 3988 1 1 70 VAL HG21 H -0.956 5.388 -2.685 1.00 . A A . 160 VAL HG21 1 1
3 3989 1 1 70 VAL HG22 H 0.039 3.929 -2.734 1.00 . A A . 160 VAL HG22 1 1
3 3990 1 1 70 VAL HG23 H -0.086 4.863 -1.242 1.00 . A A . 160 VAL HG23 1 1
3 3991 1 1 70 VAL N N -1.742 2.779 -3.992 1.00 . A A . 160 VAL N 1 1
3 3992 1 1 70 VAL O O -3.319 4.807 -4.541 1.00 . A A . 160 VAL O 1 1
3 3993 1 1 71 TYR C C -5.482 6.858 -2.125 1.00 . A A . 161 TYR C 1 1
3 3994 1 1 71 TYR CA C -5.418 5.709 -3.092 1.00 . A A . 161 TYR CA 1 1
3 3995 1 1 71 TYR CB C -6.790 5.117 -3.240 1.00 . A A . 161 TYR CB 1 1
3 3996 1 1 71 TYR CD1 C -6.455 2.733 -3.930 1.00 . A A . 161 TYR CD1 1 1
3 3997 1 1 71 TYR CD2 C -7.410 4.236 -5.516 1.00 . A A . 161 TYR CD2 1 1
3 3998 1 1 71 TYR CE1 C -6.543 1.715 -4.825 1.00 . A A . 161 TYR CE1 1 1
3 3999 1 1 71 TYR CE2 C -7.510 3.205 -6.426 1.00 . A A . 161 TYR CE2 1 1
3 4000 1 1 71 TYR CG C -6.885 4.015 -4.252 1.00 . A A . 161 TYR CG 1 1
3 4001 1 1 71 TYR CZ C -7.074 1.945 -6.073 1.00 . A A . 161 TYR CZ 1 1
3 4002 1 1 71 TYR H H -4.584 4.295 -1.765 1.00 . A A . 161 TYR H 1 1
3 4003 1 1 71 TYR HA H -5.102 6.077 -4.044 1.00 . A A . 161 TYR HA 1 1
3 4004 1 1 71 TYR HB2 H -7.065 4.692 -2.293 1.00 . A A . 161 TYR HB2 1 1
3 4005 1 1 71 TYR HB3 H -7.486 5.897 -3.494 1.00 . A A . 161 TYR HB3 1 1
3 4006 1 1 71 TYR HD1 H -6.040 2.534 -2.947 1.00 . A A . 161 TYR HD1 1 1
3 4007 1 1 71 TYR HD2 H -7.750 5.226 -5.781 1.00 . A A . 161 TYR HD2 1 1
3 4008 1 1 71 TYR HE1 H -6.204 0.725 -4.534 1.00 . A A . 161 TYR HE1 1 1
3 4009 1 1 71 TYR HE2 H -7.919 3.389 -7.408 1.00 . A A . 161 TYR HE2 1 1
3 4010 1 1 71 TYR HH H -6.978 1.226 -7.856 1.00 . A A . 161 TYR HH 1 1
3 4011 1 1 71 TYR N N -4.482 4.703 -2.655 1.00 . A A . 161 TYR N 1 1
3 4012 1 1 71 TYR O O -5.787 6.683 -0.946 1.00 . A A . 161 TYR O 1 1
3 4013 1 1 71 TYR OH O -7.187 0.908 -6.965 1.00 . A A . 161 TYR OH 1 1
3 4014 1 1 72 TYR C C -5.424 10.410 -2.806 1.00 . A A . 162 TYR C 1 1
3 4015 1 1 72 TYR CA C -5.355 9.235 -1.870 1.00 . A A . 162 TYR CA 1 1
3 4016 1 1 72 TYR CB C -4.228 9.419 -0.853 1.00 . A A . 162 TYR CB 1 1
3 4017 1 1 72 TYR CD1 C -2.055 8.420 -1.686 1.00 . A A . 162 TYR CD1 1 1
3 4018 1 1 72 TYR CD2 C -2.287 10.788 -1.694 1.00 . A A . 162 TYR CD2 1 1
3 4019 1 1 72 TYR CE1 C -0.776 8.543 -2.193 1.00 . A A . 162 TYR CE1 1 1
3 4020 1 1 72 TYR CE2 C -1.013 10.919 -2.198 1.00 . A A . 162 TYR CE2 1 1
3 4021 1 1 72 TYR CG C -2.833 9.542 -1.431 1.00 . A A . 162 TYR CG 1 1
3 4022 1 1 72 TYR CZ C -0.261 9.798 -2.446 1.00 . A A . 162 TYR CZ 1 1
3 4023 1 1 72 TYR H H -4.858 8.089 -3.553 1.00 . A A . 162 TYR H 1 1
3 4024 1 1 72 TYR HA H -6.292 9.164 -1.348 1.00 . A A . 162 TYR HA 1 1
3 4025 1 1 72 TYR HB2 H -4.423 10.317 -0.297 1.00 . A A . 162 TYR HB2 1 1
3 4026 1 1 72 TYR HB3 H -4.227 8.582 -0.176 1.00 . A A . 162 TYR HB3 1 1
3 4027 1 1 72 TYR HD1 H -2.464 7.439 -1.488 1.00 . A A . 162 TYR HD1 1 1
3 4028 1 1 72 TYR HD2 H -2.879 11.671 -1.501 1.00 . A A . 162 TYR HD2 1 1
3 4029 1 1 72 TYR HE1 H -0.184 7.661 -2.387 1.00 . A A . 162 TYR HE1 1 1
3 4030 1 1 72 TYR HE2 H -0.609 11.902 -2.394 1.00 . A A . 162 TYR HE2 1 1
3 4031 1 1 72 TYR HH H 1.486 10.601 -2.458 1.00 . A A . 162 TYR HH 1 1
3 4032 1 1 72 TYR N N -5.194 8.030 -2.632 1.00 . A A . 162 TYR N 1 1
3 4033 1 1 72 TYR O O -5.132 10.285 -3.964 1.00 . A A . 162 TYR O 1 1
3 4034 1 1 72 TYR OH O 1.005 9.932 -2.959 1.00 . A A . 162 TYR OH 1 1
3 4035 1 1 73 ARG C C -4.599 13.545 -2.625 1.00 . A A . 163 ARG C 1 1
3 4036 1 1 73 ARG CA C -5.814 12.753 -3.087 1.00 . A A . 163 ARG CA 1 1
3 4037 1 1 73 ARG CB C -7.117 13.535 -2.950 1.00 . A A . 163 ARG CB 1 1
3 4038 1 1 73 ARG CD C -8.250 15.429 -1.848 1.00 . A A . 163 ARG CD 1 1
3 4039 1 1 73 ARG CG C -7.256 14.304 -1.660 1.00 . A A . 163 ARG CG 1 1
3 4040 1 1 73 ARG CZ C -9.565 16.950 -0.428 1.00 . A A . 163 ARG CZ 1 1
3 4041 1 1 73 ARG H H -6.165 11.544 -1.392 1.00 . A A . 163 ARG H 1 1
3 4042 1 1 73 ARG HA H -5.669 12.476 -4.123 1.00 . A A . 163 ARG HA 1 1
3 4043 1 1 73 ARG HB2 H -7.187 14.238 -3.768 1.00 . A A . 163 ARG HB2 1 1
3 4044 1 1 73 ARG HB3 H -7.944 12.841 -3.019 1.00 . A A . 163 ARG HB3 1 1
3 4045 1 1 73 ARG HD2 H -7.862 16.101 -2.604 1.00 . A A . 163 ARG HD2 1 1
3 4046 1 1 73 ARG HD3 H -9.187 15.007 -2.192 1.00 . A A . 163 ARG HD3 1 1
3 4047 1 1 73 ARG HE H -7.803 16.134 0.086 1.00 . A A . 163 ARG HE 1 1
3 4048 1 1 73 ARG HG2 H -7.605 13.638 -0.883 1.00 . A A . 163 ARG HG2 1 1
3 4049 1 1 73 ARG HG3 H -6.292 14.713 -1.394 1.00 . A A . 163 ARG HG3 1 1
3 4050 1 1 73 ARG HH11 H -10.424 16.505 -2.219 1.00 . A A . 163 ARG HH11 1 1
3 4051 1 1 73 ARG HH12 H -11.329 17.599 -1.213 1.00 . A A . 163 ARG HH12 1 1
3 4052 1 1 73 ARG HH21 H -8.982 17.564 1.410 1.00 . A A . 163 ARG HH21 1 1
3 4053 1 1 73 ARG HH22 H -10.493 18.221 0.858 1.00 . A A . 163 ARG HH22 1 1
3 4054 1 1 73 ARG N N -5.838 11.530 -2.308 1.00 . A A . 163 ARG N 1 1
3 4055 1 1 73 ARG NE N -8.490 16.188 -0.626 1.00 . A A . 163 ARG NE 1 1
3 4056 1 1 73 ARG NH1 N -10.514 17.025 -1.360 1.00 . A A . 163 ARG NH1 1 1
3 4057 1 1 73 ARG NH2 N -9.691 17.628 0.704 1.00 . A A . 163 ARG NH2 1 1
3 4058 1 1 73 ARG O O -3.978 13.143 -1.647 1.00 . A A . 163 ARG O 1 1
3 4059 1 1 74 PRO C C -2.657 16.017 -1.899 1.00 . A A . 164 PRO C 1 1
3 4060 1 1 74 PRO CA C -2.849 15.144 -3.125 1.00 . A A . 164 PRO CA 1 1
3 4061 1 1 74 PRO CB C -2.686 15.965 -4.398 1.00 . A A . 164 PRO CB 1 1
3 4062 1 1 74 PRO CD C -5.029 15.542 -4.126 1.00 . A A . 164 PRO CD 1 1
3 4063 1 1 74 PRO CG C -4.033 16.551 -4.642 1.00 . A A . 164 PRO CG 1 1
3 4064 1 1 74 PRO HA H -2.137 14.332 -3.114 1.00 . A A . 164 PRO HA 1 1
3 4065 1 1 74 PRO HB2 H -1.937 16.729 -4.247 1.00 . A A . 164 PRO HB2 1 1
3 4066 1 1 74 PRO HB3 H -2.393 15.318 -5.205 1.00 . A A . 164 PRO HB3 1 1
3 4067 1 1 74 PRO HD2 H -5.809 16.035 -3.562 1.00 . A A . 164 PRO HD2 1 1
3 4068 1 1 74 PRO HD3 H -5.452 14.977 -4.945 1.00 . A A . 164 PRO HD3 1 1
3 4069 1 1 74 PRO HG2 H -4.128 17.483 -4.104 1.00 . A A . 164 PRO HG2 1 1
3 4070 1 1 74 PRO HG3 H -4.176 16.714 -5.701 1.00 . A A . 164 PRO HG3 1 1
3 4071 1 1 74 PRO N N -4.218 14.669 -3.250 1.00 . A A . 164 PRO N 1 1
3 4072 1 1 74 PRO O O -3.461 16.896 -1.581 1.00 . A A . 164 PRO O 1 1
3 4073 1 1 75 VAL C C 0.013 16.543 0.473 1.00 . A A . 165 VAL C 1 1
3 4074 1 1 75 VAL CA C -1.399 16.083 0.187 1.00 . A A . 165 VAL CA 1 1
3 4075 1 1 75 VAL CB C -1.692 14.880 1.095 1.00 . A A . 165 VAL CB 1 1
3 4076 1 1 75 VAL CG1 C -3.156 14.491 1.019 1.00 . A A . 165 VAL CG1 1 1
3 4077 1 1 75 VAL CG2 C -0.781 13.718 0.720 1.00 . A A . 165 VAL CG2 1 1
3 4078 1 1 75 VAL H H -0.828 15.267 -1.662 1.00 . A A . 165 VAL H 1 1
3 4079 1 1 75 VAL HA H -2.094 16.871 0.428 1.00 . A A . 165 VAL HA 1 1
3 4080 1 1 75 VAL HB H -1.474 15.153 2.107 1.00 . A A . 165 VAL HB 1 1
3 4081 1 1 75 VAL HG11 H -3.397 14.188 0.011 1.00 . A A . 165 VAL HG11 1 1
3 4082 1 1 75 VAL HG12 H -3.766 15.341 1.295 1.00 . A A . 165 VAL HG12 1 1
3 4083 1 1 75 VAL HG13 H -3.349 13.675 1.698 1.00 . A A . 165 VAL HG13 1 1
3 4084 1 1 75 VAL HG21 H 0.253 14.020 0.836 1.00 . A A . 165 VAL HG21 1 1
3 4085 1 1 75 VAL HG22 H -0.960 13.436 -0.306 1.00 . A A . 165 VAL HG22 1 1
3 4086 1 1 75 VAL HG23 H -0.984 12.877 1.368 1.00 . A A . 165 VAL HG23 1 1
3 4087 1 1 75 VAL N N -1.569 15.722 -1.203 1.00 . A A . 165 VAL N 1 1
3 4088 1 1 75 VAL O O 0.923 16.324 -0.323 1.00 . A A . 165 VAL O 1 1
3 4089 1 1 76 ASP C C 1.138 18.604 3.311 1.00 . A A . 166 ASP C 1 1
3 4090 1 1 76 ASP CA C 1.427 17.715 2.106 1.00 . A A . 166 ASP CA 1 1
3 4091 1 1 76 ASP CB C 2.117 18.493 0.974 1.00 . A A . 166 ASP CB 1 1
3 4092 1 1 76 ASP CG C 3.000 19.625 1.462 1.00 . A A . 166 ASP CG 1 1
3 4093 1 1 76 ASP H H -0.610 17.204 2.233 1.00 . A A . 166 ASP H 1 1
3 4094 1 1 76 ASP HA H 2.062 16.898 2.419 1.00 . A A . 166 ASP HA 1 1
3 4095 1 1 76 ASP HB2 H 2.737 17.798 0.417 1.00 . A A . 166 ASP HB2 1 1
3 4096 1 1 76 ASP HB3 H 1.362 18.893 0.309 1.00 . A A . 166 ASP HB3 1 1
3 4097 1 1 76 ASP N N 0.164 17.147 1.642 1.00 . A A . 166 ASP N 1 1
3 4098 1 1 76 ASP O O 2.004 18.883 4.138 1.00 . A A . 166 ASP O 1 1
3 4099 1 1 76 ASP OD1 O 4.177 19.369 1.789 1.00 . A A . 166 ASP OD1 1 1
3 4100 1 1 76 ASP OD2 O 2.525 20.776 1.515 1.00 . A A . 166 ASP OD2 1 1
3 4101 1 1 77 GLN C C -0.925 18.937 5.751 1.00 . A A . 167 GLN C 1 1
3 4102 1 1 77 GLN CA C -0.621 19.803 4.530 1.00 . A A . 167 GLN CA 1 1
3 4103 1 1 77 GLN CB C -1.889 20.551 4.097 1.00 . A A . 167 GLN CB 1 1
3 4104 1 1 77 GLN CD C -3.611 18.646 4.217 1.00 . A A . 167 GLN CD 1 1
3 4105 1 1 77 GLN CG C -2.916 19.683 3.353 1.00 . A A . 167 GLN CG 1 1
3 4106 1 1 77 GLN H H -0.742 18.794 2.682 1.00 . A A . 167 GLN H 1 1
3 4107 1 1 77 GLN HA H 0.139 20.523 4.792 1.00 . A A . 167 GLN HA 1 1
3 4108 1 1 77 GLN HB2 H -2.367 20.960 4.975 1.00 . A A . 167 GLN HB2 1 1
3 4109 1 1 77 GLN HB3 H -1.604 21.366 3.445 1.00 . A A . 167 GLN HB3 1 1
3 4110 1 1 77 GLN HE21 H -3.840 17.459 2.636 1.00 . A A . 167 GLN HE21 1 1
3 4111 1 1 77 GLN HE22 H -4.463 16.852 4.136 1.00 . A A . 167 GLN HE22 1 1
3 4112 1 1 77 GLN HG2 H -3.667 20.320 2.942 1.00 . A A . 167 GLN HG2 1 1
3 4113 1 1 77 GLN HG3 H -2.408 19.170 2.549 1.00 . A A . 167 GLN HG3 1 1
3 4114 1 1 77 GLN N N -0.125 19.011 3.408 1.00 . A A . 167 GLN N 1 1
3 4115 1 1 77 GLN NE2 N -4.011 17.543 3.605 1.00 . A A . 167 GLN NE2 1 1
3 4116 1 1 77 GLN O O -1.178 19.450 6.840 1.00 . A A . 167 GLN O 1 1
3 4117 1 1 77 GLN OE1 O -3.812 18.842 5.412 1.00 . A A . 167 GLN OE1 1 1
3 4118 1 1 78 TYR C C -0.177 16.157 7.358 1.00 . A A . 168 TYR C 1 1
3 4119 1 1 78 TYR CA C -1.369 16.698 6.571 1.00 . A A . 168 TYR CA 1 1
3 4120 1 1 78 TYR CB C -2.176 15.584 5.881 1.00 . A A . 168 TYR CB 1 1
3 4121 1 1 78 TYR CD1 C -2.418 14.184 7.991 1.00 . A A . 168 TYR CD1 1 1
3 4122 1 1 78 TYR CD2 C -4.260 14.277 6.481 1.00 . A A . 168 TYR CD2 1 1
3 4123 1 1 78 TYR CE1 C -3.135 13.344 8.822 1.00 . A A . 168 TYR CE1 1 1
3 4124 1 1 78 TYR CE2 C -4.985 13.436 7.309 1.00 . A A . 168 TYR CE2 1 1
3 4125 1 1 78 TYR CG C -2.963 14.667 6.808 1.00 . A A . 168 TYR CG 1 1
3 4126 1 1 78 TYR CZ C -4.418 12.974 8.477 1.00 . A A . 168 TYR CZ 1 1
3 4127 1 1 78 TYR H H -0.512 17.275 4.733 1.00 . A A . 168 TYR H 1 1
3 4128 1 1 78 TYR HA H -2.017 17.239 7.246 1.00 . A A . 168 TYR HA 1 1
3 4129 1 1 78 TYR HB2 H -2.889 16.050 5.215 1.00 . A A . 168 TYR HB2 1 1
3 4130 1 1 78 TYR HB3 H -1.503 14.982 5.295 1.00 . A A . 168 TYR HB3 1 1
3 4131 1 1 78 TYR HD1 H -1.413 14.477 8.263 1.00 . A A . 168 TYR HD1 1 1
3 4132 1 1 78 TYR HD2 H -4.702 14.640 5.564 1.00 . A A . 168 TYR HD2 1 1
3 4133 1 1 78 TYR HE1 H -2.690 12.983 9.737 1.00 . A A . 168 TYR HE1 1 1
3 4134 1 1 78 TYR HE2 H -5.987 13.146 7.037 1.00 . A A . 168 TYR HE2 1 1
3 4135 1 1 78 TYR HH H -5.358 11.329 8.825 1.00 . A A . 168 TYR HH 1 1
3 4136 1 1 78 TYR N N -0.895 17.628 5.560 1.00 . A A . 168 TYR N 1 1
3 4137 1 1 78 TYR O O 0.553 15.290 6.884 1.00 . A A . 168 TYR O 1 1
3 4138 1 1 78 TYR OH O -5.131 12.132 9.303 1.00 . A A . 168 TYR OH 1 1
3 4139 1 1 79 SER C C 1.512 15.053 9.688 1.00 . A A . 169 SER C 1 1
3 4140 1 1 79 SER CA C 1.209 16.514 9.345 1.00 . A A . 169 SER CA 1 1
3 4141 1 1 79 SER CB C 1.127 17.359 10.618 1.00 . A A . 169 SER CB 1 1
3 4142 1 1 79 SER H H -0.752 17.205 8.957 1.00 . A A . 169 SER H 1 1
3 4143 1 1 79 SER HA H 2.024 16.891 8.743 1.00 . A A . 169 SER HA 1 1
3 4144 1 1 79 SER HB2 H 1.981 17.149 11.242 1.00 . A A . 169 SER HB2 1 1
3 4145 1 1 79 SER HB3 H 1.125 18.407 10.351 1.00 . A A . 169 SER HB3 1 1
3 4146 1 1 79 SER HG H 0.164 17.003 12.291 1.00 . A A . 169 SER HG 1 1
3 4147 1 1 79 SER N N -0.012 16.684 8.566 1.00 . A A . 169 SER N 1 1
3 4148 1 1 79 SER O O 2.650 14.603 9.537 1.00 . A A . 169 SER O 1 1
3 4149 1 1 79 SER OG O -0.054 17.075 11.350 1.00 . A A . 169 SER OG 1 1
3 4150 1 1 80 ASN C C 0.861 12.095 9.242 1.00 . A A . 170 ASN C 1 1
3 4151 1 1 80 ASN CA C 0.730 12.915 10.510 1.00 . A A . 170 ASN CA 1 1
3 4152 1 1 80 ASN CB C -0.395 12.373 11.396 1.00 . A A . 170 ASN CB 1 1
3 4153 1 1 80 ASN CG C -0.315 12.875 12.827 1.00 . A A . 170 ASN CG 1 1
3 4154 1 1 80 ASN H H -0.376 14.714 10.281 1.00 . A A . 170 ASN H 1 1
3 4155 1 1 80 ASN HA H 1.666 12.852 11.051 1.00 . A A . 170 ASN HA 1 1
3 4156 1 1 80 ASN HB2 H -1.346 12.677 10.982 1.00 . A A . 170 ASN HB2 1 1
3 4157 1 1 80 ASN HB3 H -0.343 11.294 11.410 1.00 . A A . 170 ASN HB3 1 1
3 4158 1 1 80 ASN HD21 H 1.667 12.990 12.717 1.00 . A A . 170 ASN HD21 1 1
3 4159 1 1 80 ASN HD22 H 0.967 13.473 14.229 1.00 . A A . 170 ASN HD22 1 1
3 4160 1 1 80 ASN N N 0.518 14.315 10.167 1.00 . A A . 170 ASN N 1 1
3 4161 1 1 80 ASN ND2 N 0.893 13.136 13.304 1.00 . A A . 170 ASN ND2 1 1
3 4162 1 1 80 ASN O O -0.118 11.870 8.525 1.00 . A A . 170 ASN O 1 1
3 4163 1 1 80 ASN OD1 O -1.333 13.011 13.507 1.00 . A A . 170 ASN OD1 1 1
3 4164 1 1 81 GLN C C 1.968 9.616 7.627 1.00 . A A . 171 GLN C 1 1
3 4165 1 1 81 GLN CA C 2.382 11.070 7.680 1.00 . A A . 171 GLN CA 1 1
3 4166 1 1 81 GLN CB C 3.870 11.228 7.343 1.00 . A A . 171 GLN CB 1 1
3 4167 1 1 81 GLN CD C 4.965 10.258 9.431 1.00 . A A . 171 GLN CD 1 1
3 4168 1 1 81 GLN CG C 4.782 10.159 7.929 1.00 . A A . 171 GLN CG 1 1
3 4169 1 1 81 GLN H H 2.754 11.616 9.676 1.00 . A A . 171 GLN H 1 1
3 4170 1 1 81 GLN HA H 1.801 11.614 6.949 1.00 . A A . 171 GLN HA 1 1
3 4171 1 1 81 GLN HB2 H 3.983 11.209 6.269 1.00 . A A . 171 GLN HB2 1 1
3 4172 1 1 81 GLN HB3 H 4.204 12.189 7.708 1.00 . A A . 171 GLN HB3 1 1
3 4173 1 1 81 GLN HE21 H 3.516 8.934 9.714 1.00 . A A . 171 GLN HE21 1 1
3 4174 1 1 81 GLN HE22 H 4.285 9.526 11.145 1.00 . A A . 171 GLN HE22 1 1
3 4175 1 1 81 GLN HG2 H 4.352 9.195 7.705 1.00 . A A . 171 GLN HG2 1 1
3 4176 1 1 81 GLN HG3 H 5.750 10.236 7.458 1.00 . A A . 171 GLN HG3 1 1
3 4177 1 1 81 GLN N N 2.073 11.625 8.975 1.00 . A A . 171 GLN N 1 1
3 4178 1 1 81 GLN NE2 N 4.172 9.504 10.169 1.00 . A A . 171 GLN NE2 1 1
3 4179 1 1 81 GLN O O 1.853 9.040 6.558 1.00 . A A . 171 GLN O 1 1
3 4180 1 1 81 GLN OE1 O 5.838 10.979 9.919 1.00 . A A . 171 GLN OE1 1 1
3 4181 1 1 82 ASN C C -0.275 7.750 8.831 1.00 . A A . 172 ASN C 1 1
3 4182 1 1 82 ASN CA C 1.223 7.678 8.811 1.00 . A A . 172 ASN CA 1 1
3 4183 1 1 82 ASN CB C 1.693 6.868 10.013 1.00 . A A . 172 ASN CB 1 1
3 4184 1 1 82 ASN CG C 1.624 5.383 9.742 1.00 . A A . 172 ASN CG 1 1
3 4185 1 1 82 ASN H H 1.883 9.511 9.628 1.00 . A A . 172 ASN H 1 1
3 4186 1 1 82 ASN HA H 1.537 7.185 7.901 1.00 . A A . 172 ASN HA 1 1
3 4187 1 1 82 ASN HB2 H 2.705 7.134 10.269 1.00 . A A . 172 ASN HB2 1 1
3 4188 1 1 82 ASN HB3 H 1.036 7.077 10.838 1.00 . A A . 172 ASN HB3 1 1
3 4189 1 1 82 ASN HD21 H 1.996 5.725 7.829 1.00 . A A . 172 ASN HD21 1 1
3 4190 1 1 82 ASN HD22 H 1.751 4.056 8.266 1.00 . A A . 172 ASN HD22 1 1
3 4191 1 1 82 ASN N N 1.737 9.024 8.786 1.00 . A A . 172 ASN N 1 1
3 4192 1 1 82 ASN ND2 N 1.815 5.017 8.489 1.00 . A A . 172 ASN ND2 1 1
3 4193 1 1 82 ASN O O -0.919 7.143 8.017 1.00 . A A . 172 ASN O 1 1
3 4194 1 1 82 ASN OD1 O 1.406 4.577 10.646 1.00 . A A . 172 ASN OD1 1 1
3 4195 1 1 83 SER C C -2.936 8.909 8.560 1.00 . A A . 173 SER C 1 1
3 4196 1 1 83 SER CA C -2.256 8.646 9.904 1.00 . A A . 173 SER CA 1 1
3 4197 1 1 83 SER CB C -2.582 9.749 10.912 1.00 . A A . 173 SER CB 1 1
3 4198 1 1 83 SER H H -0.228 9.045 10.350 1.00 . A A . 173 SER H 1 1
3 4199 1 1 83 SER HA H -2.615 7.703 10.289 1.00 . A A . 173 SER HA 1 1
3 4200 1 1 83 SER HB2 H -2.073 9.540 11.841 1.00 . A A . 173 SER HB2 1 1
3 4201 1 1 83 SER HB3 H -2.240 10.696 10.521 1.00 . A A . 173 SER HB3 1 1
3 4202 1 1 83 SER HG H -4.394 8.986 10.922 1.00 . A A . 173 SER HG 1 1
3 4203 1 1 83 SER N N -0.816 8.533 9.749 1.00 . A A . 173 SER N 1 1
3 4204 1 1 83 SER O O -3.919 8.249 8.218 1.00 . A A . 173 SER O 1 1
3 4205 1 1 83 SER OG O -3.974 9.827 11.166 1.00 . A A . 173 SER OG 1 1
3 4206 1 1 84 PHE C C -2.703 8.855 5.556 1.00 . A A . 174 PHE C 1 1
3 4207 1 1 84 PHE CA C -2.924 10.074 6.441 1.00 . A A . 174 PHE CA 1 1
3 4208 1 1 84 PHE CB C -2.271 11.289 5.784 1.00 . A A . 174 PHE CB 1 1
3 4209 1 1 84 PHE CD1 C -3.748 11.611 3.784 1.00 . A A . 174 PHE CD1 1 1
3 4210 1 1 84 PHE CD2 C -1.480 10.960 3.430 1.00 . A A . 174 PHE CD2 1 1
3 4211 1 1 84 PHE CE1 C -3.971 11.578 2.425 1.00 . A A . 174 PHE CE1 1 1
3 4212 1 1 84 PHE CE2 C -1.697 10.931 2.072 1.00 . A A . 174 PHE CE2 1 1
3 4213 1 1 84 PHE CG C -2.500 11.304 4.302 1.00 . A A . 174 PHE CG 1 1
3 4214 1 1 84 PHE CZ C -2.943 11.237 1.569 1.00 . A A . 174 PHE CZ 1 1
3 4215 1 1 84 PHE H H -1.614 10.350 8.090 1.00 . A A . 174 PHE H 1 1
3 4216 1 1 84 PHE HA H -3.985 10.252 6.531 1.00 . A A . 174 PHE HA 1 1
3 4217 1 1 84 PHE HB2 H -2.691 12.193 6.202 1.00 . A A . 174 PHE HB2 1 1
3 4218 1 1 84 PHE HB3 H -1.207 11.267 5.963 1.00 . A A . 174 PHE HB3 1 1
3 4219 1 1 84 PHE HD1 H -4.549 11.881 4.456 1.00 . A A . 174 PHE HD1 1 1
3 4220 1 1 84 PHE HD2 H -0.503 10.720 3.825 1.00 . A A . 174 PHE HD2 1 1
3 4221 1 1 84 PHE HE1 H -4.947 11.818 2.030 1.00 . A A . 174 PHE HE1 1 1
3 4222 1 1 84 PHE HE2 H -0.893 10.664 1.402 1.00 . A A . 174 PHE HE2 1 1
3 4223 1 1 84 PHE HZ H -3.114 11.210 0.502 1.00 . A A . 174 PHE HZ 1 1
3 4224 1 1 84 PHE N N -2.392 9.834 7.774 1.00 . A A . 174 PHE N 1 1
3 4225 1 1 84 PHE O O -3.641 8.293 4.997 1.00 . A A . 174 PHE O 1 1
3 4226 1 1 85 VAL C C -1.730 6.067 4.943 1.00 . A A . 175 VAL C 1 1
3 4227 1 1 85 VAL CA C -1.042 7.379 4.571 1.00 . A A . 175 VAL CA 1 1
3 4228 1 1 85 VAL CB C 0.473 7.210 4.634 1.00 . A A . 175 VAL CB 1 1
3 4229 1 1 85 VAL CG1 C 0.866 5.821 4.213 1.00 . A A . 175 VAL CG1 1 1
3 4230 1 1 85 VAL CG2 C 1.148 8.253 3.764 1.00 . A A . 175 VAL CG2 1 1
3 4231 1 1 85 VAL H H -0.756 8.955 5.938 1.00 . A A . 175 VAL H 1 1
3 4232 1 1 85 VAL HA H -1.308 7.638 3.558 1.00 . A A . 175 VAL HA 1 1
3 4233 1 1 85 VAL HB H 0.794 7.361 5.655 1.00 . A A . 175 VAL HB 1 1
3 4234 1 1 85 VAL HG11 H 1.940 5.721 4.254 1.00 . A A . 175 VAL HG11 1 1
3 4235 1 1 85 VAL HG12 H 0.525 5.643 3.204 1.00 . A A . 175 VAL HG12 1 1
3 4236 1 1 85 VAL HG13 H 0.413 5.100 4.878 1.00 . A A . 175 VAL HG13 1 1
3 4237 1 1 85 VAL HG21 H 2.216 8.081 3.763 1.00 . A A . 175 VAL HG21 1 1
3 4238 1 1 85 VAL HG22 H 0.940 9.239 4.154 1.00 . A A . 175 VAL HG22 1 1
3 4239 1 1 85 VAL HG23 H 0.771 8.177 2.754 1.00 . A A . 175 VAL HG23 1 1
3 4240 1 1 85 VAL N N -1.446 8.474 5.432 1.00 . A A . 175 VAL N 1 1
3 4241 1 1 85 VAL O O -2.411 5.469 4.126 1.00 . A A . 175 VAL O 1 1
3 4242 1 1 86 HIS C C -3.740 4.550 6.402 1.00 . A A . 176 HIS C 1 1
3 4243 1 1 86 HIS CA C -2.238 4.515 6.775 1.00 . A A . 176 HIS CA 1 1
3 4244 1 1 86 HIS CB C -2.079 4.570 8.295 1.00 . A A . 176 HIS CB 1 1
3 4245 1 1 86 HIS CD2 C -3.384 2.723 9.550 1.00 . A A . 176 HIS CD2 1 1
3 4246 1 1 86 HIS CE1 C -1.753 1.281 9.782 1.00 . A A . 176 HIS CE1 1 1
3 4247 1 1 86 HIS CG C -2.285 3.257 8.974 1.00 . A A . 176 HIS CG 1 1
3 4248 1 1 86 HIS H H -0.657 5.942 6.613 1.00 . A A . 176 HIS H 1 1
3 4249 1 1 86 HIS HA H -1.823 3.592 6.432 1.00 . A A . 176 HIS HA 1 1
3 4250 1 1 86 HIS HB2 H -1.081 4.910 8.532 1.00 . A A . 176 HIS HB2 1 1
3 4251 1 1 86 HIS HB3 H -2.795 5.271 8.699 1.00 . A A . 176 HIS HB3 1 1
3 4252 1 1 86 HIS HD1 H -0.341 2.421 8.816 1.00 . A A . 176 HIS HD1 1 1
3 4253 1 1 86 HIS HD2 H -4.362 3.179 9.606 1.00 . A A . 176 HIS HD2 1 1
3 4254 1 1 86 HIS HE1 H -1.191 0.398 10.050 1.00 . A A . 176 HIS HE1 1 1
3 4255 1 1 86 HIS HE2 H -3.546 0.993 10.726 1.00 . A A . 176 HIS HE2 1 1
3 4256 1 1 86 HIS N N -1.467 5.597 6.148 1.00 . A A . 176 HIS N 1 1
3 4257 1 1 86 HIS ND1 N -1.279 2.328 9.138 1.00 . A A . 176 HIS ND1 1 1
3 4258 1 1 86 HIS NE2 N -3.028 1.494 10.047 1.00 . A A . 176 HIS NE2 1 1
3 4259 1 1 86 HIS O O -4.353 3.502 6.232 1.00 . A A . 176 HIS O 1 1
3 4260 1 1 87 ASP C C -5.887 5.666 4.324 1.00 . A A . 177 ASP C 1 1
3 4261 1 1 87 ASP CA C -5.738 5.857 5.837 1.00 . A A . 177 ASP CA 1 1
3 4262 1 1 87 ASP CB C -6.327 7.200 6.256 1.00 . A A . 177 ASP CB 1 1
3 4263 1 1 87 ASP CG C -7.294 7.067 7.415 1.00 . A A . 177 ASP CG 1 1
3 4264 1 1 87 ASP H H -3.844 6.563 6.519 1.00 . A A . 177 ASP H 1 1
3 4265 1 1 87 ASP HA H -6.293 5.074 6.321 1.00 . A A . 177 ASP HA 1 1
3 4266 1 1 87 ASP HB2 H -5.525 7.860 6.549 1.00 . A A . 177 ASP HB2 1 1
3 4267 1 1 87 ASP HB3 H -6.850 7.630 5.417 1.00 . A A . 177 ASP HB3 1 1
3 4268 1 1 87 ASP N N -4.338 5.742 6.281 1.00 . A A . 177 ASP N 1 1
3 4269 1 1 87 ASP O O -6.910 5.155 3.847 1.00 . A A . 177 ASP O 1 1
3 4270 1 1 87 ASP OD1 O -6.831 6.946 8.573 1.00 . A A . 177 ASP OD1 1 1
3 4271 1 1 87 ASP OD2 O -8.518 7.098 7.182 1.00 . A A . 177 ASP OD2 1 1
3 4272 1 1 88 CYS C C -4.671 4.316 1.876 1.00 . A A . 178 CYS C 1 1
3 4273 1 1 88 CYS CA C -4.826 5.820 2.140 1.00 . A A . 178 CYS CA 1 1
3 4274 1 1 88 CYS CB C -3.664 6.597 1.515 1.00 . A A . 178 CYS CB 1 1
3 4275 1 1 88 CYS H H -4.103 6.486 4.005 1.00 . A A . 178 CYS H 1 1
3 4276 1 1 88 CYS HA H -5.760 6.177 1.710 1.00 . A A . 178 CYS HA 1 1
3 4277 1 1 88 CYS HB2 H -4.047 7.228 0.735 1.00 . A A . 178 CYS HB2 1 1
3 4278 1 1 88 CYS HB3 H -3.199 7.211 2.274 1.00 . A A . 178 CYS HB3 1 1
3 4279 1 1 88 CYS N N -4.867 6.050 3.577 1.00 . A A . 178 CYS N 1 1
3 4280 1 1 88 CYS O O -4.906 3.815 0.792 1.00 . A A . 178 CYS O 1 1
3 4281 1 1 88 CYS SG S -2.377 5.545 0.783 1.00 . A A . 178 CYS SG 1 1
3 4282 1 1 89 VAL C C -5.487 1.583 3.390 1.00 . A A . 179 VAL C 1 1
3 4283 1 1 89 VAL CA C -4.224 2.144 2.764 1.00 . A A . 179 VAL CA 1 1
3 4284 1 1 89 VAL CB C -2.992 1.543 3.442 1.00 . A A . 179 VAL CB 1 1
3 4285 1 1 89 VAL CG1 C -1.861 2.544 3.447 1.00 . A A . 179 VAL CG1 1 1
3 4286 1 1 89 VAL CG2 C -3.313 1.052 4.830 1.00 . A A . 179 VAL CG2 1 1
3 4287 1 1 89 VAL H H -3.870 4.016 3.669 1.00 . A A . 179 VAL H 1 1
3 4288 1 1 89 VAL HA H -4.202 1.885 1.716 1.00 . A A . 179 VAL HA 1 1
3 4289 1 1 89 VAL HB H -2.677 0.697 2.855 1.00 . A A . 179 VAL HB 1 1
3 4290 1 1 89 VAL HG11 H -1.632 2.822 2.426 1.00 . A A . 179 VAL HG11 1 1
3 4291 1 1 89 VAL HG12 H -0.991 2.104 3.905 1.00 . A A . 179 VAL HG12 1 1
3 4292 1 1 89 VAL HG13 H -2.159 3.423 4.000 1.00 . A A . 179 VAL HG13 1 1
3 4293 1 1 89 VAL HG21 H -2.449 0.571 5.253 1.00 . A A . 179 VAL HG21 1 1
3 4294 1 1 89 VAL HG22 H -4.132 0.349 4.763 1.00 . A A . 179 VAL HG22 1 1
3 4295 1 1 89 VAL HG23 H -3.608 1.888 5.442 1.00 . A A . 179 VAL HG23 1 1
3 4296 1 1 89 VAL N N -4.234 3.584 2.871 1.00 . A A . 179 VAL N 1 1
3 4297 1 1 89 VAL O O -5.918 0.473 3.088 1.00 . A A . 179 VAL O 1 1
3 4298 1 1 90 ASN C C -8.451 1.951 3.938 1.00 . A A . 180 ASN C 1 1
3 4299 1 1 90 ASN CA C -7.308 2.016 4.939 1.00 . A A . 180 ASN CA 1 1
3 4300 1 1 90 ASN CB C -7.607 3.038 6.028 1.00 . A A . 180 ASN CB 1 1
3 4301 1 1 90 ASN CG C -8.719 2.616 6.970 1.00 . A A . 180 ASN CG 1 1
3 4302 1 1 90 ASN H H -5.676 3.252 4.450 1.00 . A A . 180 ASN H 1 1
3 4303 1 1 90 ASN HA H -7.170 1.044 5.388 1.00 . A A . 180 ASN HA 1 1
3 4304 1 1 90 ASN HB2 H -6.712 3.190 6.610 1.00 . A A . 180 ASN HB2 1 1
3 4305 1 1 90 ASN HB3 H -7.882 3.971 5.557 1.00 . A A . 180 ASN HB3 1 1
3 4306 1 1 90 ASN HD21 H -9.315 4.503 7.143 1.00 . A A . 180 ASN HD21 1 1
3 4307 1 1 90 ASN HD22 H -10.216 3.342 8.060 1.00 . A A . 180 ASN HD22 1 1
3 4308 1 1 90 ASN N N -6.082 2.381 4.257 1.00 . A A . 180 ASN N 1 1
3 4309 1 1 90 ASN ND2 N -9.496 3.582 7.433 1.00 . A A . 180 ASN ND2 1 1
3 4310 1 1 90 ASN O O -9.567 1.576 4.274 1.00 . A A . 180 ASN O 1 1
3 4311 1 1 90 ASN OD1 O -8.882 1.433 7.273 1.00 . A A . 180 ASN OD1 1 1
3 4312 1 1 91 ILE C C -8.313 1.018 0.687 1.00 . A A . 181 ILE C 1 1
3 4313 1 1 91 ILE CA C -8.975 2.120 1.555 1.00 . A A . 181 ILE CA 1 1
3 4314 1 1 91 ILE CB C -9.158 3.345 0.664 1.00 . A A . 181 ILE CB 1 1
3 4315 1 1 91 ILE CD1 C -7.152 3.747 -0.627 1.00 . A A . 181 ILE CD1 1 1
3 4316 1 1 91 ILE CG1 C -7.881 4.094 0.606 1.00 . A A . 181 ILE CG1 1 1
3 4317 1 1 91 ILE CG2 C -10.287 4.255 1.042 1.00 . A A . 181 ILE CG2 1 1
3 4318 1 1 91 ILE H H -7.430 3.075 2.650 1.00 . A A . 181 ILE H 1 1
3 4319 1 1 91 ILE HA H -9.946 1.781 1.877 1.00 . A A . 181 ILE HA 1 1
3 4320 1 1 91 ILE HB H -9.355 2.982 -0.314 1.00 . A A . 181 ILE HB 1 1
3 4321 1 1 91 ILE HD11 H -7.031 2.672 -0.661 1.00 . A A . 181 ILE HD11 1 1
3 4322 1 1 91 ILE HD12 H -6.183 4.222 -0.612 1.00 . A A . 181 ILE HD12 1 1
3 4323 1 1 91 ILE HD13 H -7.714 4.075 -1.484 1.00 . A A . 181 ILE HD13 1 1
3 4324 1 1 91 ILE HG12 H -8.057 5.158 0.623 1.00 . A A . 181 ILE HG12 1 1
3 4325 1 1 91 ILE HG13 H -7.273 3.797 1.449 1.00 . A A . 181 ILE HG13 1 1
3 4326 1 1 91 ILE HG21 H -10.164 4.587 2.058 1.00 . A A . 181 ILE HG21 1 1
3 4327 1 1 91 ILE HG22 H -11.222 3.730 0.930 1.00 . A A . 181 ILE HG22 1 1
3 4328 1 1 91 ILE HG23 H -10.266 5.112 0.372 1.00 . A A . 181 ILE HG23 1 1
3 4329 1 1 91 ILE N N -8.178 2.440 2.738 1.00 . A A . 181 ILE N 1 1
3 4330 1 1 91 ILE O O -8.992 0.131 0.179 1.00 . A A . 181 ILE O 1 1
3 4331 1 1 92 THR C C -6.283 -1.187 -0.095 1.00 . A A . 182 THR C 1 1
3 4332 1 1 92 THR CA C -6.270 0.261 -0.483 1.00 . A A . 182 THR CA 1 1
3 4333 1 1 92 THR CB C -4.798 0.672 -0.646 1.00 . A A . 182 THR CB 1 1
3 4334 1 1 92 THR CG2 C -4.038 -0.385 -1.424 1.00 . A A . 182 THR CG2 1 1
3 4335 1 1 92 THR H H -6.485 1.798 0.964 1.00 . A A . 182 THR H 1 1
3 4336 1 1 92 THR HA H -6.748 0.364 -1.431 1.00 . A A . 182 THR HA 1 1
3 4337 1 1 92 THR HB H -4.338 0.775 0.333 1.00 . A A . 182 THR HB 1 1
3 4338 1 1 92 THR HG1 H -4.330 1.714 -2.204 1.00 . A A . 182 THR HG1 1 1
3 4339 1 1 92 THR HG21 H -4.477 -0.498 -2.405 1.00 . A A . 182 THR HG21 1 1
3 4340 1 1 92 THR HG22 H -4.089 -1.326 -0.896 1.00 . A A . 182 THR HG22 1 1
3 4341 1 1 92 THR HG23 H -3.005 -0.086 -1.524 1.00 . A A . 182 THR HG23 1 1
3 4342 1 1 92 THR N N -6.988 1.115 0.481 1.00 . A A . 182 THR N 1 1
3 4343 1 1 92 THR O O -6.642 -2.076 -0.868 1.00 . A A . 182 THR O 1 1
3 4344 1 1 92 THR OG1 O -4.710 1.897 -1.344 1.00 . A A . 182 THR OG1 1 1
3 4345 1 1 93 VAL C C -7.216 -3.271 1.834 1.00 . A A . 183 VAL C 1 1
3 4346 1 1 93 VAL CA C -5.802 -2.755 1.625 1.00 . A A . 183 VAL CA 1 1
3 4347 1 1 93 VAL CB C -4.971 -2.816 2.923 1.00 . A A . 183 VAL CB 1 1
3 4348 1 1 93 VAL CG1 C -3.859 -1.795 2.877 1.00 . A A . 183 VAL CG1 1 1
3 4349 1 1 93 VAL CG2 C -5.829 -2.634 4.167 1.00 . A A . 183 VAL CG2 1 1
3 4350 1 1 93 VAL H H -5.568 -0.668 1.650 1.00 . A A . 183 VAL H 1 1
3 4351 1 1 93 VAL HA H -5.323 -3.371 0.880 1.00 . A A . 183 VAL HA 1 1
3 4352 1 1 93 VAL HB H -4.504 -3.775 2.966 1.00 . A A . 183 VAL HB 1 1
3 4353 1 1 93 VAL HG11 H -4.286 -0.807 2.778 1.00 . A A . 183 VAL HG11 1 1
3 4354 1 1 93 VAL HG12 H -3.221 -2.000 2.030 1.00 . A A . 183 VAL HG12 1 1
3 4355 1 1 93 VAL HG13 H -3.282 -1.850 3.787 1.00 . A A . 183 VAL HG13 1 1
3 4356 1 1 93 VAL HG21 H -6.561 -3.427 4.217 1.00 . A A . 183 VAL HG21 1 1
3 4357 1 1 93 VAL HG22 H -6.334 -1.680 4.123 1.00 . A A . 183 VAL HG22 1 1
3 4358 1 1 93 VAL HG23 H -5.202 -2.667 5.047 1.00 . A A . 183 VAL HG23 1 1
3 4359 1 1 93 VAL N N -5.859 -1.421 1.102 1.00 . A A . 183 VAL N 1 1
3 4360 1 1 93 VAL O O -7.432 -4.399 2.246 1.00 . A A . 183 VAL O 1 1
3 4361 1 1 94 LYS C C -10.041 -3.334 0.309 1.00 . A A . 184 LYS C 1 1
3 4362 1 1 94 LYS CA C -9.570 -2.762 1.626 1.00 . A A . 184 LYS CA 1 1
3 4363 1 1 94 LYS CB C -10.402 -1.543 1.974 1.00 . A A . 184 LYS CB 1 1
3 4364 1 1 94 LYS CD C -9.395 -1.978 4.214 1.00 . A A . 184 LYS CD 1 1
3 4365 1 1 94 LYS CE C -9.003 -1.392 5.552 1.00 . A A . 184 LYS CE 1 1
3 4366 1 1 94 LYS CG C -10.042 -0.955 3.310 1.00 . A A . 184 LYS CG 1 1
3 4367 1 1 94 LYS H H -7.933 -1.500 1.269 1.00 . A A . 184 LYS H 1 1
3 4368 1 1 94 LYS HA H -9.672 -3.488 2.398 1.00 . A A . 184 LYS HA 1 1
3 4369 1 1 94 LYS HB2 H -10.230 -0.788 1.219 1.00 . A A . 184 LYS HB2 1 1
3 4370 1 1 94 LYS HB3 H -11.434 -1.798 1.969 1.00 . A A . 184 LYS HB3 1 1
3 4371 1 1 94 LYS HD2 H -10.076 -2.797 4.368 1.00 . A A . 184 LYS HD2 1 1
3 4372 1 1 94 LYS HD3 H -8.503 -2.330 3.714 1.00 . A A . 184 LYS HD3 1 1
3 4373 1 1 94 LYS HE2 H -8.565 -2.177 6.153 1.00 . A A . 184 LYS HE2 1 1
3 4374 1 1 94 LYS HE3 H -8.270 -0.615 5.385 1.00 . A A . 184 LYS HE3 1 1
3 4375 1 1 94 LYS HG2 H -9.345 -0.152 3.144 1.00 . A A . 184 LYS HG2 1 1
3 4376 1 1 94 LYS HG3 H -10.929 -0.573 3.785 1.00 . A A . 184 LYS HG3 1 1
3 4377 1 1 94 LYS HZ1 H -10.689 -1.577 6.774 1.00 . A A . 184 LYS HZ1 1 1
3 4378 1 1 94 LYS HZ2 H -10.820 -0.363 5.601 1.00 . A A . 184 LYS HZ2 1 1
3 4379 1 1 94 LYS HZ3 H -9.853 -0.112 6.970 1.00 . A A . 184 LYS HZ3 1 1
3 4380 1 1 94 LYS N N -8.177 -2.405 1.547 1.00 . A A . 184 LYS N 1 1
3 4381 1 1 94 LYS NZ N -10.171 -0.821 6.276 1.00 . A A . 184 LYS NZ 1 1
3 4382 1 1 94 LYS O O -10.282 -4.525 0.196 1.00 . A A . 184 LYS O 1 1
3 4383 1 1 95 GLN C C -9.864 -4.195 -2.440 1.00 . A A . 185 GLN C 1 1
3 4384 1 1 95 GLN CA C -10.481 -2.865 -2.050 1.00 . A A . 185 GLN CA 1 1
3 4385 1 1 95 GLN CB C -9.984 -1.802 -3.015 1.00 . A A . 185 GLN CB 1 1
3 4386 1 1 95 GLN CD C -7.815 -0.807 -3.698 1.00 . A A . 185 GLN CD 1 1
3 4387 1 1 95 GLN CG C -8.715 -1.148 -2.549 1.00 . A A . 185 GLN CG 1 1
3 4388 1 1 95 GLN H H -9.861 -1.538 -0.525 1.00 . A A . 185 GLN H 1 1
3 4389 1 1 95 GLN HA H -11.556 -2.929 -2.105 1.00 . A A . 185 GLN HA 1 1
3 4390 1 1 95 GLN HB2 H -9.778 -2.261 -3.973 1.00 . A A . 185 GLN HB2 1 1
3 4391 1 1 95 GLN HB3 H -10.731 -1.040 -3.127 1.00 . A A . 185 GLN HB3 1 1
3 4392 1 1 95 GLN HE21 H -9.382 -0.647 -4.907 1.00 . A A . 185 GLN HE21 1 1
3 4393 1 1 95 GLN HE22 H -7.841 -0.322 -5.626 1.00 . A A . 185 GLN HE22 1 1
3 4394 1 1 95 GLN HG2 H -8.960 -0.241 -2.000 1.00 . A A . 185 GLN HG2 1 1
3 4395 1 1 95 GLN HG3 H -8.195 -1.831 -1.894 1.00 . A A . 185 GLN HG3 1 1
3 4396 1 1 95 GLN N N -10.095 -2.478 -0.696 1.00 . A A . 185 GLN N 1 1
3 4397 1 1 95 GLN NE2 N -8.406 -0.576 -4.860 1.00 . A A . 185 GLN NE2 1 1
3 4398 1 1 95 GLN O O -10.520 -5.080 -2.994 1.00 . A A . 185 GLN O 1 1
3 4399 1 1 95 GLN OE1 O -6.594 -0.787 -3.554 1.00 . A A . 185 GLN OE1 1 1
3 4400 1 1 96 HIS C C -7.884 -6.651 -1.600 1.00 . A A . 186 HIS C 1 1
3 4401 1 1 96 HIS CA C -7.787 -5.429 -2.509 1.00 . A A . 186 HIS CA 1 1
3 4402 1 1 96 HIS CB C -6.354 -4.942 -2.641 1.00 . A A . 186 HIS CB 1 1
3 4403 1 1 96 HIS CD2 C -6.188 -3.474 -4.755 1.00 . A A . 186 HIS CD2 1 1
3 4404 1 1 96 HIS CE1 C -5.429 -4.975 -6.144 1.00 . A A . 186 HIS CE1 1 1
3 4405 1 1 96 HIS CG C -6.021 -4.618 -4.059 1.00 . A A . 186 HIS CG 1 1
3 4406 1 1 96 HIS H H -8.215 -3.653 -1.485 1.00 . A A . 186 HIS H 1 1
3 4407 1 1 96 HIS HA H -8.135 -5.718 -3.490 1.00 . A A . 186 HIS HA 1 1
3 4408 1 1 96 HIS HB2 H -6.225 -4.028 -2.054 1.00 . A A . 186 HIS HB2 1 1
3 4409 1 1 96 HIS HB3 H -5.686 -5.705 -2.286 1.00 . A A . 186 HIS HB3 1 1
3 4410 1 1 96 HIS HD1 H -5.292 -6.476 -4.750 1.00 . A A . 186 HIS HD1 1 1
3 4411 1 1 96 HIS HD2 H -6.546 -2.533 -4.363 1.00 . A A . 186 HIS HD2 1 1
3 4412 1 1 96 HIS HE1 H -5.121 -5.463 -7.046 1.00 . A A . 186 HIS HE1 1 1
3 4413 1 1 96 HIS HE2 H -5.942 -3.104 -6.807 1.00 . A A . 186 HIS HE2 1 1
3 4414 1 1 96 HIS N N -8.608 -4.331 -2.077 1.00 . A A . 186 HIS N 1 1
3 4415 1 1 96 HIS ND1 N -5.535 -5.540 -4.956 1.00 . A A . 186 HIS ND1 1 1
3 4416 1 1 96 HIS NE2 N -5.813 -3.723 -6.043 1.00 . A A . 186 HIS NE2 1 1
3 4417 1 1 96 HIS O O -7.291 -7.685 -1.884 1.00 . A A . 186 HIS O 1 1
3 4418 1 1 97 THR C C -10.194 -7.908 0.830 1.00 . A A . 187 THR C 1 1
3 4419 1 1 97 THR CA C -8.738 -7.582 0.470 1.00 . A A . 187 THR CA 1 1
3 4420 1 1 97 THR CB C -7.942 -7.132 1.707 1.00 . A A . 187 THR CB 1 1
3 4421 1 1 97 THR CG2 C -7.957 -8.152 2.833 1.00 . A A . 187 THR CG2 1 1
3 4422 1 1 97 THR H H -9.186 -5.733 -0.429 1.00 . A A . 187 THR H 1 1
3 4423 1 1 97 THR HA H -8.272 -8.469 0.076 1.00 . A A . 187 THR HA 1 1
3 4424 1 1 97 THR HB H -8.380 -6.220 2.064 1.00 . A A . 187 THR HB 1 1
3 4425 1 1 97 THR HG1 H -6.225 -6.171 1.879 1.00 . A A . 187 THR HG1 1 1
3 4426 1 1 97 THR HG21 H -7.478 -7.726 3.705 1.00 . A A . 187 THR HG21 1 1
3 4427 1 1 97 THR HG22 H -7.422 -9.038 2.525 1.00 . A A . 187 THR HG22 1 1
3 4428 1 1 97 THR HG23 H -8.978 -8.410 3.072 1.00 . A A . 187 THR HG23 1 1
3 4429 1 1 97 THR N N -8.657 -6.541 -0.542 1.00 . A A . 187 THR N 1 1
3 4430 1 1 97 THR O O -10.479 -8.881 1.527 1.00 . A A . 187 THR O 1 1
3 4431 1 1 97 THR OG1 O -6.588 -6.870 1.324 1.00 . A A . 187 THR OG1 1 1
3 4432 1 1 98 VAL C C -13.364 -7.797 -0.468 1.00 . A A . 188 VAL C 1 1
3 4433 1 1 98 VAL CA C -12.526 -7.252 0.678 1.00 . A A . 188 VAL CA 1 1
3 4434 1 1 98 VAL CB C -13.071 -5.899 1.160 1.00 . A A . 188 VAL CB 1 1
3 4435 1 1 98 VAL CG1 C -12.103 -5.318 2.180 1.00 . A A . 188 VAL CG1 1 1
3 4436 1 1 98 VAL CG2 C -13.273 -4.939 -0.009 1.00 . A A . 188 VAL CG2 1 1
3 4437 1 1 98 VAL H H -10.865 -6.446 -0.355 1.00 . A A . 188 VAL H 1 1
3 4438 1 1 98 VAL HA H -12.577 -7.940 1.494 1.00 . A A . 188 VAL HA 1 1
3 4439 1 1 98 VAL HB H -14.024 -6.063 1.647 1.00 . A A . 188 VAL HB 1 1
3 4440 1 1 98 VAL HG11 H -11.114 -5.241 1.721 1.00 . A A . 188 VAL HG11 1 1
3 4441 1 1 98 VAL HG12 H -12.048 -5.971 3.038 1.00 . A A . 188 VAL HG12 1 1
3 4442 1 1 98 VAL HG13 H -12.435 -4.339 2.484 1.00 . A A . 188 VAL HG13 1 1
3 4443 1 1 98 VAL HG21 H -13.665 -4.002 0.357 1.00 . A A . 188 VAL HG21 1 1
3 4444 1 1 98 VAL HG22 H -13.971 -5.371 -0.711 1.00 . A A . 188 VAL HG22 1 1
3 4445 1 1 98 VAL HG23 H -12.327 -4.766 -0.503 1.00 . A A . 188 VAL HG23 1 1
3 4446 1 1 98 VAL N N -11.125 -7.127 0.297 1.00 . A A . 188 VAL N 1 1
3 4447 1 1 98 VAL O O -14.565 -8.016 -0.339 1.00 . A A . 188 VAL O 1 1
3 4448 1 1 99 THR C C -12.157 -9.232 -3.569 1.00 . A A . 189 THR C 1 1
3 4449 1 1 99 THR CA C -13.286 -8.659 -2.743 1.00 . A A . 189 THR CA 1 1
3 4450 1 1 99 THR CB C -14.120 -7.689 -3.604 1.00 . A A . 189 THR CB 1 1
3 4451 1 1 99 THR CG2 C -14.601 -8.373 -4.876 1.00 . A A . 189 THR CG2 1 1
3 4452 1 1 99 THR H H -11.775 -7.700 -1.638 1.00 . A A . 189 THR H 1 1
3 4453 1 1 99 THR HA H -13.920 -9.461 -2.395 1.00 . A A . 189 THR HA 1 1
3 4454 1 1 99 THR HB H -13.495 -6.851 -3.879 1.00 . A A . 189 THR HB 1 1
3 4455 1 1 99 THR HG1 H -15.192 -7.558 -1.946 1.00 . A A . 189 THR HG1 1 1
3 4456 1 1 99 THR HG21 H -15.166 -7.672 -5.470 1.00 . A A . 189 THR HG21 1 1
3 4457 1 1 99 THR HG22 H -15.225 -9.215 -4.617 1.00 . A A . 189 THR HG22 1 1
3 4458 1 1 99 THR HG23 H -13.745 -8.719 -5.441 1.00 . A A . 189 THR HG23 1 1
3 4459 1 1 99 THR N N -12.702 -8.001 -1.586 1.00 . A A . 189 THR N 1 1
3 4460 1 1 99 THR O O -12.168 -10.394 -3.974 1.00 . A A . 189 THR O 1 1
3 4461 1 1 99 THR OG1 O -15.241 -7.206 -2.849 1.00 . A A . 189 THR OG1 1 1
3 4462 1 1 100 THR C C -9.237 -9.915 -3.670 1.00 . A A . 190 THR C 1 1
3 4463 1 1 100 THR CA C -9.932 -8.769 -4.412 1.00 . A A . 190 THR CA 1 1
3 4464 1 1 100 THR CB C -9.022 -7.544 -4.475 1.00 . A A . 190 THR CB 1 1
3 4465 1 1 100 THR CG2 C -7.628 -7.907 -4.939 1.00 . A A . 190 THR CG2 1 1
3 4466 1 1 100 THR H H -11.274 -7.455 -3.492 1.00 . A A . 190 THR H 1 1
3 4467 1 1 100 THR HA H -10.151 -9.078 -5.418 1.00 . A A . 190 THR HA 1 1
3 4468 1 1 100 THR HB H -8.960 -7.126 -3.473 1.00 . A A . 190 THR HB 1 1
3 4469 1 1 100 THR HG1 H -9.857 -6.981 -6.184 1.00 . A A . 190 THR HG1 1 1
3 4470 1 1 100 THR HG21 H -7.681 -8.411 -5.891 1.00 . A A . 190 THR HG21 1 1
3 4471 1 1 100 THR HG22 H -7.170 -8.558 -4.206 1.00 . A A . 190 THR HG22 1 1
3 4472 1 1 100 THR HG23 H -7.037 -7.009 -5.034 1.00 . A A . 190 THR HG23 1 1
3 4473 1 1 100 THR N N -11.164 -8.389 -3.770 1.00 . A A . 190 THR N 1 1
3 4474 1 1 100 THR O O -8.507 -10.700 -4.268 1.00 . A A . 190 THR O 1 1
3 4475 1 1 100 THR OG1 O -9.596 -6.561 -5.346 1.00 . A A . 190 THR OG1 1 1
3 4476 1 1 101 THR C C -9.953 -12.238 -1.440 1.00 . A A . 191 THR C 1 1
3 4477 1 1 101 THR CA C -8.921 -11.127 -1.615 1.00 . A A . 191 THR CA 1 1
3 4478 1 1 101 THR CB C -8.384 -10.690 -0.246 1.00 . A A . 191 THR CB 1 1
3 4479 1 1 101 THR CG2 C -7.969 -11.879 0.595 1.00 . A A . 191 THR CG2 1 1
3 4480 1 1 101 THR H H -10.026 -9.352 -1.921 1.00 . A A . 191 THR H 1 1
3 4481 1 1 101 THR HA H -8.095 -11.509 -2.184 1.00 . A A . 191 THR HA 1 1
3 4482 1 1 101 THR HB H -9.169 -10.161 0.271 1.00 . A A . 191 THR HB 1 1
3 4483 1 1 101 THR HG1 H -7.399 -9.228 -1.158 1.00 . A A . 191 THR HG1 1 1
3 4484 1 1 101 THR HG21 H -8.817 -12.532 0.739 1.00 . A A . 191 THR HG21 1 1
3 4485 1 1 101 THR HG22 H -7.614 -11.532 1.554 1.00 . A A . 191 THR HG22 1 1
3 4486 1 1 101 THR HG23 H -7.179 -12.417 0.092 1.00 . A A . 191 THR HG23 1 1
3 4487 1 1 101 THR N N -9.474 -10.021 -2.370 1.00 . A A . 191 THR N 1 1
3 4488 1 1 101 THR O O -9.630 -13.416 -1.518 1.00 . A A . 191 THR O 1 1
3 4489 1 1 101 THR OG1 O -7.254 -9.832 -0.418 1.00 . A A . 191 THR OG1 1 1
3 4490 1 1 102 THR C C -12.595 -13.618 -2.325 1.00 . A A . 192 THR C 1 1
3 4491 1 1 102 THR CA C -12.239 -12.881 -1.037 1.00 . A A . 192 THR CA 1 1
3 4492 1 1 102 THR CB C -13.509 -12.269 -0.433 1.00 . A A . 192 THR CB 1 1
3 4493 1 1 102 THR CG2 C -13.253 -11.784 0.987 1.00 . A A . 192 THR CG2 1 1
3 4494 1 1 102 THR H H -11.455 -10.932 -1.284 1.00 . A A . 192 THR H 1 1
3 4495 1 1 102 THR HA H -11.846 -13.597 -0.328 1.00 . A A . 192 THR HA 1 1
3 4496 1 1 102 THR HB H -14.271 -13.035 -0.408 1.00 . A A . 192 THR HB 1 1
3 4497 1 1 102 THR HG1 H -14.710 -11.465 -1.783 1.00 . A A . 192 THR HG1 1 1
3 4498 1 1 102 THR HG21 H -12.485 -11.023 0.976 1.00 . A A . 192 THR HG21 1 1
3 4499 1 1 102 THR HG22 H -12.927 -12.613 1.597 1.00 . A A . 192 THR HG22 1 1
3 4500 1 1 102 THR HG23 H -14.163 -11.372 1.397 1.00 . A A . 192 THR HG23 1 1
3 4501 1 1 102 THR N N -11.210 -11.878 -1.261 1.00 . A A . 192 THR N 1 1
3 4502 1 1 102 THR O O -13.621 -14.291 -2.403 1.00 . A A . 192 THR O 1 1
3 4503 1 1 102 THR OG1 O -13.958 -11.177 -1.243 1.00 . A A . 192 THR OG1 1 1
3 4504 1 1 103 LYS C C -11.275 -15.604 -4.485 1.00 . A A . 193 LYS C 1 1
3 4505 1 1 103 LYS CA C -11.930 -14.237 -4.572 1.00 . A A . 193 LYS CA 1 1
3 4506 1 1 103 LYS CB C -11.408 -13.433 -5.776 1.00 . A A . 193 LYS CB 1 1
3 4507 1 1 103 LYS CD C -8.919 -13.919 -5.737 1.00 . A A . 193 LYS CD 1 1
3 4508 1 1 103 LYS CE C -7.542 -13.322 -5.515 1.00 . A A . 193 LYS CE 1 1
3 4509 1 1 103 LYS CG C -10.004 -12.863 -5.611 1.00 . A A . 193 LYS CG 1 1
3 4510 1 1 103 LYS H H -10.916 -12.973 -3.210 1.00 . A A . 193 LYS H 1 1
3 4511 1 1 103 LYS HA H -12.984 -14.378 -4.677 1.00 . A A . 193 LYS HA 1 1
3 4512 1 1 103 LYS HB2 H -11.405 -14.075 -6.642 1.00 . A A . 193 LYS HB2 1 1
3 4513 1 1 103 LYS HB3 H -12.084 -12.610 -5.956 1.00 . A A . 193 LYS HB3 1 1
3 4514 1 1 103 LYS HD2 H -9.088 -14.689 -4.997 1.00 . A A . 193 LYS HD2 1 1
3 4515 1 1 103 LYS HD3 H -8.963 -14.347 -6.726 1.00 . A A . 193 LYS HD3 1 1
3 4516 1 1 103 LYS HE2 H -7.401 -12.511 -6.213 1.00 . A A . 193 LYS HE2 1 1
3 4517 1 1 103 LYS HE3 H -7.492 -12.939 -4.506 1.00 . A A . 193 LYS HE3 1 1
3 4518 1 1 103 LYS HG2 H -9.842 -12.116 -6.371 1.00 . A A . 193 LYS HG2 1 1
3 4519 1 1 103 LYS HG3 H -9.931 -12.403 -4.636 1.00 . A A . 193 LYS HG3 1 1
3 4520 1 1 103 LYS HZ1 H -6.170 -14.352 -6.710 1.00 . A A . 193 LYS HZ1 1 1
3 4521 1 1 103 LYS HZ2 H -6.804 -15.273 -5.444 1.00 . A A . 193 LYS HZ2 1 1
3 4522 1 1 103 LYS HZ3 H -5.629 -14.092 -5.116 1.00 . A A . 193 LYS HZ3 1 1
3 4523 1 1 103 LYS N N -11.725 -13.521 -3.326 1.00 . A A . 193 LYS N 1 1
3 4524 1 1 103 LYS NZ N -6.462 -14.327 -5.709 1.00 . A A . 193 LYS NZ 1 1
3 4525 1 1 103 LYS O O -11.124 -16.312 -5.476 1.00 . A A . 193 LYS O 1 1
3 4526 1 1 104 GLY C C -8.800 -17.017 -2.660 1.00 . A A . 194 GLY C 1 1
3 4527 1 1 104 GLY CA C -10.243 -17.222 -3.039 1.00 . A A . 194 GLY CA 1 1
3 4528 1 1 104 GLY H H -11.025 -15.327 -2.527 1.00 . A A . 194 GLY H 1 1
3 4529 1 1 104 GLY HA2 H -10.756 -17.722 -2.229 1.00 . A A . 194 GLY HA2 1 1
3 4530 1 1 104 GLY HA3 H -10.297 -17.828 -3.930 1.00 . A A . 194 GLY HA3 1 1
3 4531 1 1 104 GLY N N -10.886 -15.954 -3.275 1.00 . A A . 194 GLY N 1 1
3 4532 1 1 104 GLY O O -7.953 -17.891 -2.836 1.00 . A A . 194 GLY O 1 1
3 4533 1 1 105 GLU C C -7.258 -15.495 -0.157 1.00 . A A . 195 GLU C 1 1
3 4534 1 1 105 GLU CA C -7.232 -15.443 -1.673 1.00 . A A . 195 GLU CA 1 1
3 4535 1 1 105 GLU CB C -6.912 -14.030 -2.182 1.00 . A A . 195 GLU CB 1 1
3 4536 1 1 105 GLU CD C -4.468 -14.304 -2.734 1.00 . A A . 195 GLU CD 1 1
3 4537 1 1 105 GLU CG C -5.498 -13.550 -1.920 1.00 . A A . 195 GLU CG 1 1
3 4538 1 1 105 GLU H H -9.269 -15.179 -2.078 1.00 . A A . 195 GLU H 1 1
3 4539 1 1 105 GLU HA H -6.503 -16.140 -2.042 1.00 . A A . 195 GLU HA 1 1
3 4540 1 1 105 GLU HB2 H -7.074 -14.007 -3.250 1.00 . A A . 195 GLU HB2 1 1
3 4541 1 1 105 GLU HB3 H -7.597 -13.333 -1.715 1.00 . A A . 195 GLU HB3 1 1
3 4542 1 1 105 GLU HG2 H -5.435 -12.502 -2.173 1.00 . A A . 195 GLU HG2 1 1
3 4543 1 1 105 GLU HG3 H -5.277 -13.676 -0.877 1.00 . A A . 195 GLU HG3 1 1
3 4544 1 1 105 GLU N N -8.539 -15.830 -2.149 1.00 . A A . 195 GLU N 1 1
3 4545 1 1 105 GLU O O -8.228 -15.071 0.472 1.00 . A A . 195 GLU O 1 1
3 4546 1 1 105 GLU OE1 O -4.517 -14.211 -3.979 1.00 . A A . 195 GLU OE1 1 1
3 4547 1 1 105 GLU OE2 O -3.611 -14.984 -2.135 1.00 . A A . 195 GLU OE2 1 1
3 4548 1 1 106 ASN C C -5.342 -15.200 2.509 1.00 . A A . 196 ASN C 1 1
3 4549 1 1 106 ASN CA C -6.207 -16.241 1.867 1.00 . A A . 196 ASN CA 1 1
3 4550 1 1 106 ASN CB C -5.692 -17.626 2.251 1.00 . A A . 196 ASN CB 1 1
3 4551 1 1 106 ASN CG C -6.421 -18.762 1.551 1.00 . A A . 196 ASN CG 1 1
3 4552 1 1 106 ASN H H -5.443 -16.306 -0.108 1.00 . A A . 196 ASN H 1 1
3 4553 1 1 106 ASN HA H -7.212 -16.127 2.236 1.00 . A A . 196 ASN HA 1 1
3 4554 1 1 106 ASN HB2 H -4.644 -17.687 2.008 1.00 . A A . 196 ASN HB2 1 1
3 4555 1 1 106 ASN HB3 H -5.810 -17.756 3.318 1.00 . A A . 196 ASN HB3 1 1
3 4556 1 1 106 ASN HD21 H -8.090 -17.690 1.444 1.00 . A A . 196 ASN HD21 1 1
3 4557 1 1 106 ASN HD22 H -8.174 -19.278 0.771 1.00 . A A . 196 ASN HD22 1 1
3 4558 1 1 106 ASN N N -6.222 -16.047 0.430 1.00 . A A . 196 ASN N 1 1
3 4559 1 1 106 ASN ND2 N -7.688 -18.555 1.224 1.00 . A A . 196 ASN ND2 1 1
3 4560 1 1 106 ASN O O -4.121 -15.233 2.389 1.00 . A A . 196 ASN O 1 1
3 4561 1 1 106 ASN OD1 O -5.848 -19.823 1.313 1.00 . A A . 196 ASN OD1 1 1
3 4562 1 1 107 PHE C C -5.184 -13.556 5.349 1.00 . A A . 197 PHE C 1 1
3 4563 1 1 107 PHE CA C -5.234 -13.247 3.867 1.00 . A A . 197 PHE CA 1 1
3 4564 1 1 107 PHE CB C -5.798 -11.854 3.571 1.00 . A A . 197 PHE CB 1 1
3 4565 1 1 107 PHE CD1 C -8.245 -12.208 3.787 1.00 . A A . 197 PHE CD1 1 1
3 4566 1 1 107 PHE CD2 C -7.217 -10.606 5.220 1.00 . A A . 197 PHE CD2 1 1
3 4567 1 1 107 PHE CE1 C -9.473 -11.943 4.358 1.00 . A A . 197 PHE CE1 1 1
3 4568 1 1 107 PHE CE2 C -8.441 -10.332 5.800 1.00 . A A . 197 PHE CE2 1 1
3 4569 1 1 107 PHE CG C -7.113 -11.546 4.210 1.00 . A A . 197 PHE CG 1 1
3 4570 1 1 107 PHE CZ C -9.531 -10.948 5.426 1.00 . A A . 197 PHE CZ 1 1
3 4571 1 1 107 PHE H H -6.950 -14.278 3.235 1.00 . A A . 197 PHE H 1 1
3 4572 1 1 107 PHE HA H -4.229 -13.292 3.486 1.00 . A A . 197 PHE HA 1 1
3 4573 1 1 107 PHE HB2 H -5.092 -11.112 3.912 1.00 . A A . 197 PHE HB2 1 1
3 4574 1 1 107 PHE HB3 H -5.918 -11.755 2.502 1.00 . A A . 197 PHE HB3 1 1
3 4575 1 1 107 PHE HD1 H -8.153 -12.948 2.998 1.00 . A A . 197 PHE HD1 1 1
3 4576 1 1 107 PHE HD2 H -6.325 -10.086 5.556 1.00 . A A . 197 PHE HD2 1 1
3 4577 1 1 107 PHE HE1 H -10.354 -12.466 4.017 1.00 . A A . 197 PHE HE1 1 1
3 4578 1 1 107 PHE HE2 H -8.515 -9.598 6.588 1.00 . A A . 197 PHE HE2 1 1
3 4579 1 1 107 PHE HZ H -10.472 -10.715 5.899 1.00 . A A . 197 PHE HZ 1 1
3 4580 1 1 107 PHE N N -5.973 -14.272 3.193 1.00 . A A . 197 PHE N 1 1
3 4581 1 1 107 PHE O O -6.188 -13.552 6.064 1.00 . A A . 197 PHE O 1 1
3 4582 1 1 108 THR C C -2.910 -13.158 7.754 1.00 . A A . 198 THR C 1 1
3 4583 1 1 108 THR CA C -3.730 -14.274 7.111 1.00 . A A . 198 THR CA 1 1
3 4584 1 1 108 THR CB C -3.037 -15.661 7.104 1.00 . A A . 198 THR CB 1 1
3 4585 1 1 108 THR CG2 C -2.028 -15.836 8.216 1.00 . A A . 198 THR CG2 1 1
3 4586 1 1 108 THR H H -3.268 -13.990 5.110 1.00 . A A . 198 THR H 1 1
3 4587 1 1 108 THR HA H -4.659 -14.355 7.624 1.00 . A A . 198 THR HA 1 1
3 4588 1 1 108 THR HB H -2.525 -15.761 6.155 1.00 . A A . 198 THR HB 1 1
3 4589 1 1 108 THR HG1 H -4.035 -17.076 8.063 1.00 . A A . 198 THR HG1 1 1
3 4590 1 1 108 THR HG21 H -1.595 -16.823 8.153 1.00 . A A . 198 THR HG21 1 1
3 4591 1 1 108 THR HG22 H -2.518 -15.712 9.169 1.00 . A A . 198 THR HG22 1 1
3 4592 1 1 108 THR HG23 H -1.252 -15.093 8.106 1.00 . A A . 198 THR HG23 1 1
3 4593 1 1 108 THR N N -4.009 -13.927 5.762 1.00 . A A . 198 THR N 1 1
3 4594 1 1 108 THR O O -2.506 -12.254 7.059 1.00 . A A . 198 THR O 1 1
3 4595 1 1 108 THR OG1 O -4.029 -16.694 7.173 1.00 . A A . 198 THR OG1 1 1
3 4596 1 1 109 GLU C C -0.755 -11.689 9.071 1.00 . A A . 199 GLU C 1 1
3 4597 1 1 109 GLU CA C -1.977 -12.195 9.845 1.00 . A A . 199 GLU CA 1 1
3 4598 1 1 109 GLU CB C -1.537 -12.844 11.171 1.00 . A A . 199 GLU CB 1 1
3 4599 1 1 109 GLU CD C 0.954 -12.899 11.639 1.00 . A A . 199 GLU CD 1 1
3 4600 1 1 109 GLU CG C -0.361 -12.165 11.866 1.00 . A A . 199 GLU CG 1 1
3 4601 1 1 109 GLU H H -3.254 -13.857 9.564 1.00 . A A . 199 GLU H 1 1
3 4602 1 1 109 GLU HA H -2.617 -11.356 10.066 1.00 . A A . 199 GLU HA 1 1
3 4603 1 1 109 GLU HB2 H -2.374 -12.838 11.853 1.00 . A A . 199 GLU HB2 1 1
3 4604 1 1 109 GLU HB3 H -1.259 -13.869 10.972 1.00 . A A . 199 GLU HB3 1 1
3 4605 1 1 109 GLU HG2 H -0.263 -11.160 11.482 1.00 . A A . 199 GLU HG2 1 1
3 4606 1 1 109 GLU HG3 H -0.557 -12.127 12.929 1.00 . A A . 199 GLU HG3 1 1
3 4607 1 1 109 GLU N N -2.774 -13.176 9.078 1.00 . A A . 199 GLU N 1 1
3 4608 1 1 109 GLU O O -0.485 -10.480 9.017 1.00 . A A . 199 GLU O 1 1
3 4609 1 1 109 GLU OE1 O 1.203 -13.920 12.314 1.00 . A A . 199 GLU OE1 1 1
3 4610 1 1 109 GLU OE2 O 1.752 -12.452 10.791 1.00 . A A . 199 GLU OE2 1 1
3 4611 1 1 110 THR C C 0.779 -11.553 6.393 1.00 . A A . 200 THR C 1 1
3 4612 1 1 110 THR CA C 1.143 -12.225 7.712 1.00 . A A . 200 THR CA 1 1
3 4613 1 1 110 THR CB C 2.041 -13.442 7.478 1.00 . A A . 200 THR CB 1 1
3 4614 1 1 110 THR CG2 C 3.374 -13.015 6.890 1.00 . A A . 200 THR CG2 1 1
3 4615 1 1 110 THR H H -0.305 -13.538 8.489 1.00 . A A . 200 THR H 1 1
3 4616 1 1 110 THR HA H 1.693 -11.518 8.318 1.00 . A A . 200 THR HA 1 1
3 4617 1 1 110 THR HB H 1.549 -14.121 6.797 1.00 . A A . 200 THR HB 1 1
3 4618 1 1 110 THR HG1 H 1.931 -13.494 9.446 1.00 . A A . 200 THR HG1 1 1
3 4619 1 1 110 THR HG21 H 3.976 -13.887 6.688 1.00 . A A . 200 THR HG21 1 1
3 4620 1 1 110 THR HG22 H 3.885 -12.375 7.592 1.00 . A A . 200 THR HG22 1 1
3 4621 1 1 110 THR HG23 H 3.200 -12.473 5.972 1.00 . A A . 200 THR HG23 1 1
3 4622 1 1 110 THR N N -0.036 -12.598 8.450 1.00 . A A . 200 THR N 1 1
3 4623 1 1 110 THR O O 1.518 -10.700 5.909 1.00 . A A . 200 THR O 1 1
3 4624 1 1 110 THR OG1 O 2.248 -14.091 8.739 1.00 . A A . 200 THR OG1 1 1
3 4625 1 1 111 ASP C C -1.301 -9.888 4.799 1.00 . A A . 201 ASP C 1 1
3 4626 1 1 111 ASP CA C -0.861 -11.319 4.602 1.00 . A A . 201 ASP CA 1 1
3 4627 1 1 111 ASP CB C -1.990 -12.126 3.975 1.00 . A A . 201 ASP CB 1 1
3 4628 1 1 111 ASP CG C -1.569 -13.542 3.654 1.00 . A A . 201 ASP CG 1 1
3 4629 1 1 111 ASP H H -0.941 -12.570 6.302 1.00 . A A . 201 ASP H 1 1
3 4630 1 1 111 ASP HA H -0.051 -11.320 3.946 1.00 . A A . 201 ASP HA 1 1
3 4631 1 1 111 ASP HB2 H -2.826 -12.161 4.660 1.00 . A A . 201 ASP HB2 1 1
3 4632 1 1 111 ASP HB3 H -2.300 -11.638 3.053 1.00 . A A . 201 ASP HB3 1 1
3 4633 1 1 111 ASP N N -0.382 -11.903 5.847 1.00 . A A . 201 ASP N 1 1
3 4634 1 1 111 ASP O O -1.160 -9.035 3.918 1.00 . A A . 201 ASP O 1 1
3 4635 1 1 111 ASP OD1 O -1.720 -14.417 4.532 1.00 . A A . 201 ASP OD1 1 1
3 4636 1 1 111 ASP OD2 O -1.085 -13.781 2.532 1.00 . A A . 201 ASP OD2 1 1
3 4637 1 1 112 ILE C C -1.011 -7.390 6.311 1.00 . A A . 202 ILE C 1 1
3 4638 1 1 112 ILE CA C -2.207 -8.299 6.358 1.00 . A A . 202 ILE CA 1 1
3 4639 1 1 112 ILE CB C -2.695 -8.296 7.802 1.00 . A A . 202 ILE CB 1 1
3 4640 1 1 112 ILE CD1 C -4.555 -10.012 7.535 1.00 . A A . 202 ILE CD1 1 1
3 4641 1 1 112 ILE CG1 C -3.212 -9.667 8.155 1.00 . A A . 202 ILE CG1 1 1
3 4642 1 1 112 ILE CG2 C -3.749 -7.236 8.025 1.00 . A A . 202 ILE CG2 1 1
3 4643 1 1 112 ILE H H -1.956 -10.375 6.594 1.00 . A A . 202 ILE H 1 1
3 4644 1 1 112 ILE HA H -2.984 -7.943 5.708 1.00 . A A . 202 ILE HA 1 1
3 4645 1 1 112 ILE HB H -1.848 -8.071 8.427 1.00 . A A . 202 ILE HB 1 1
3 4646 1 1 112 ILE HD11 H -4.851 -11.004 7.846 1.00 . A A . 202 ILE HD11 1 1
3 4647 1 1 112 ILE HD12 H -4.473 -9.980 6.460 1.00 . A A . 202 ILE HD12 1 1
3 4648 1 1 112 ILE HD13 H -5.297 -9.297 7.861 1.00 . A A . 202 ILE HD13 1 1
3 4649 1 1 112 ILE HG12 H -2.477 -10.382 7.808 1.00 . A A . 202 ILE HG12 1 1
3 4650 1 1 112 ILE HG13 H -3.290 -9.754 9.211 1.00 . A A . 202 ILE HG13 1 1
3 4651 1 1 112 ILE HG21 H -4.590 -7.424 7.378 1.00 . A A . 202 ILE HG21 1 1
3 4652 1 1 112 ILE HG22 H -3.330 -6.266 7.804 1.00 . A A . 202 ILE HG22 1 1
3 4653 1 1 112 ILE HG23 H -4.069 -7.266 9.054 1.00 . A A . 202 ILE HG23 1 1
3 4654 1 1 112 ILE N N -1.819 -9.633 5.967 1.00 . A A . 202 ILE N 1 1
3 4655 1 1 112 ILE O O -0.962 -6.413 5.572 1.00 . A A . 202 ILE O 1 1
3 4656 1 1 113 LYS C C 1.920 -6.682 6.109 1.00 . A A . 203 LYS C 1 1
3 4657 1 1 113 LYS CA C 1.096 -6.909 7.346 1.00 . A A . 203 LYS CA 1 1
3 4658 1 1 113 LYS CB C 1.933 -7.478 8.477 1.00 . A A . 203 LYS CB 1 1
3 4659 1 1 113 LYS CD C 3.809 -9.146 8.503 1.00 . A A . 203 LYS CD 1 1
3 4660 1 1 113 LYS CE C 4.632 -8.589 7.353 1.00 . A A . 203 LYS CE 1 1
3 4661 1 1 113 LYS CG C 2.323 -8.923 8.286 1.00 . A A . 203 LYS CG 1 1
3 4662 1 1 113 LYS H H -0.041 -8.670 7.478 1.00 . A A . 203 LYS H 1 1
3 4663 1 1 113 LYS HA H 0.709 -5.944 7.645 1.00 . A A . 203 LYS HA 1 1
3 4664 1 1 113 LYS HB2 H 2.820 -6.906 8.560 1.00 . A A . 203 LYS HB2 1 1
3 4665 1 1 113 LYS HB3 H 1.375 -7.398 9.397 1.00 . A A . 203 LYS HB3 1 1
3 4666 1 1 113 LYS HD2 H 4.108 -8.653 9.415 1.00 . A A . 203 LYS HD2 1 1
3 4667 1 1 113 LYS HD3 H 3.995 -10.207 8.587 1.00 . A A . 203 LYS HD3 1 1
3 4668 1 1 113 LYS HE2 H 4.311 -9.060 6.430 1.00 . A A . 203 LYS HE2 1 1
3 4669 1 1 113 LYS HE3 H 4.459 -7.524 7.283 1.00 . A A . 203 LYS HE3 1 1
3 4670 1 1 113 LYS HG2 H 1.777 -9.512 8.991 1.00 . A A . 203 LYS HG2 1 1
3 4671 1 1 113 LYS HG3 H 2.064 -9.225 7.282 1.00 . A A . 203 LYS HG3 1 1
3 4672 1 1 113 LYS HZ1 H 6.437 -8.273 8.363 1.00 . A A . 203 LYS HZ1 1 1
3 4673 1 1 113 LYS HZ2 H 6.617 -8.581 6.706 1.00 . A A . 203 LYS HZ2 1 1
3 4674 1 1 113 LYS HZ3 H 6.248 -9.850 7.765 1.00 . A A . 203 LYS HZ3 1 1
3 4675 1 1 113 LYS N N -0.024 -7.768 7.085 1.00 . A A . 203 LYS N 1 1
3 4676 1 1 113 LYS NZ N 6.084 -8.839 7.557 1.00 . A A . 203 LYS NZ 1 1
3 4677 1 1 113 LYS O O 2.209 -5.550 5.809 1.00 . A A . 203 LYS O 1 1
3 4678 1 1 114 ILE C C 2.309 -6.535 3.261 1.00 . A A . 204 ILE C 1 1
3 4679 1 1 114 ILE CA C 3.006 -7.559 4.128 1.00 . A A . 204 ILE CA 1 1
3 4680 1 1 114 ILE CB C 3.041 -8.859 3.339 1.00 . A A . 204 ILE CB 1 1
3 4681 1 1 114 ILE CD1 C 1.382 -10.659 2.612 1.00 . A A . 204 ILE CD1 1 1
3 4682 1 1 114 ILE CG1 C 1.637 -9.397 3.373 1.00 . A A . 204 ILE CG1 1 1
3 4683 1 1 114 ILE CG2 C 4.057 -9.830 3.913 1.00 . A A . 204 ILE CG2 1 1
3 4684 1 1 114 ILE H H 2.040 -8.644 5.668 1.00 . A A . 204 ILE H 1 1
3 4685 1 1 114 ILE HA H 4.011 -7.241 4.340 1.00 . A A . 204 ILE HA 1 1
3 4686 1 1 114 ILE HB H 3.308 -8.635 2.325 1.00 . A A . 204 ILE HB 1 1
3 4687 1 1 114 ILE HD11 H 0.308 -10.847 2.616 1.00 . A A . 204 ILE HD11 1 1
3 4688 1 1 114 ILE HD12 H 1.894 -11.475 3.105 1.00 . A A . 204 ILE HD12 1 1
3 4689 1 1 114 ILE HD13 H 1.730 -10.554 1.601 1.00 . A A . 204 ILE HD13 1 1
3 4690 1 1 114 ILE HG12 H 1.384 -9.587 4.405 1.00 . A A . 204 ILE HG12 1 1
3 4691 1 1 114 ILE HG13 H 0.972 -8.625 2.987 1.00 . A A . 204 ILE HG13 1 1
3 4692 1 1 114 ILE HG21 H 5.040 -9.379 3.875 1.00 . A A . 204 ILE HG21 1 1
3 4693 1 1 114 ILE HG22 H 4.054 -10.738 3.331 1.00 . A A . 204 ILE HG22 1 1
3 4694 1 1 114 ILE HG23 H 3.803 -10.055 4.938 1.00 . A A . 204 ILE HG23 1 1
3 4695 1 1 114 ILE N N 2.281 -7.732 5.379 1.00 . A A . 204 ILE N 1 1
3 4696 1 1 114 ILE O O 2.942 -5.690 2.665 1.00 . A A . 204 ILE O 1 1
3 4697 1 1 115 MET C C 0.106 -4.368 2.808 1.00 . A A . 205 MET C 1 1
3 4698 1 1 115 MET CA C 0.254 -5.781 2.314 1.00 . A A . 205 MET CA 1 1
3 4699 1 1 115 MET CB C -1.105 -6.381 2.065 1.00 . A A . 205 MET CB 1 1
3 4700 1 1 115 MET CE C -3.513 -6.525 3.729 1.00 . A A . 205 MET CE 1 1
3 4701 1 1 115 MET CG C -2.153 -5.358 1.692 1.00 . A A . 205 MET CG 1 1
3 4702 1 1 115 MET H H 0.517 -7.252 3.792 1.00 . A A . 205 MET H 1 1
3 4703 1 1 115 MET HA H 0.797 -5.772 1.397 1.00 . A A . 205 MET HA 1 1
3 4704 1 1 115 MET HB2 H -1.013 -7.089 1.262 1.00 . A A . 205 MET HB2 1 1
3 4705 1 1 115 MET HB3 H -1.431 -6.895 2.955 1.00 . A A . 205 MET HB3 1 1
3 4706 1 1 115 MET HE1 H -4.367 -7.084 4.076 1.00 . A A . 205 MET HE1 1 1
3 4707 1 1 115 MET HE2 H -3.352 -5.673 4.375 1.00 . A A . 205 MET HE2 1 1
3 4708 1 1 115 MET HE3 H -2.628 -7.153 3.749 1.00 . A A . 205 MET HE3 1 1
3 4709 1 1 115 MET HG2 H -1.962 -4.459 2.268 1.00 . A A . 205 MET HG2 1 1
3 4710 1 1 115 MET HG3 H -2.082 -5.136 0.640 1.00 . A A . 205 MET HG3 1 1
3 4711 1 1 115 MET N N 0.997 -6.608 3.216 1.00 . A A . 205 MET N 1 1
3 4712 1 1 115 MET O O 0.562 -3.426 2.153 1.00 . A A . 205 MET O 1 1
3 4713 1 1 115 MET SD S -3.800 -5.954 2.058 1.00 . A A . 205 MET SD 1 1
3 4714 1 1 116 GLU C C 0.460 -2.170 4.638 1.00 . A A . 206 GLU C 1 1
3 4715 1 1 116 GLU CA C -0.833 -2.917 4.488 1.00 . A A . 206 GLU CA 1 1
3 4716 1 1 116 GLU CB C -1.525 -3.014 5.837 1.00 . A A . 206 GLU CB 1 1
3 4717 1 1 116 GLU CD C -3.411 -3.963 7.190 1.00 . A A . 206 GLU CD 1 1
3 4718 1 1 116 GLU CG C -2.669 -4.007 5.872 1.00 . A A . 206 GLU CG 1 1
3 4719 1 1 116 GLU H H -0.842 -5.023 4.445 1.00 . A A . 206 GLU H 1 1
3 4720 1 1 116 GLU HA H -1.469 -2.392 3.790 1.00 . A A . 206 GLU HA 1 1
3 4721 1 1 116 GLU HB2 H -0.797 -3.304 6.574 1.00 . A A . 206 GLU HB2 1 1
3 4722 1 1 116 GLU HB3 H -1.915 -2.041 6.097 1.00 . A A . 206 GLU HB3 1 1
3 4723 1 1 116 GLU HG2 H -3.360 -3.767 5.078 1.00 . A A . 206 GLU HG2 1 1
3 4724 1 1 116 GLU HG3 H -2.269 -5.014 5.720 1.00 . A A . 206 GLU HG3 1 1
3 4725 1 1 116 GLU N N -0.549 -4.223 3.951 1.00 . A A . 206 GLU N 1 1
3 4726 1 1 116 GLU O O 0.521 -0.991 4.379 1.00 . A A . 206 GLU O 1 1
3 4727 1 1 116 GLU OE1 O -2.783 -4.215 8.239 1.00 . A A . 206 GLU OE1 1 1
3 4728 1 1 116 GLU OE2 O -4.617 -3.642 7.188 1.00 . A A . 206 GLU OE2 1 1
3 4729 1 1 117 ARG C C 3.346 -1.720 3.915 1.00 . A A . 207 ARG C 1 1
3 4730 1 1 117 ARG CA C 2.803 -2.308 5.215 1.00 . A A . 207 ARG CA 1 1
3 4731 1 1 117 ARG CB C 3.764 -3.351 5.782 1.00 . A A . 207 ARG CB 1 1
3 4732 1 1 117 ARG CD C 5.295 -5.264 5.317 1.00 . A A . 207 ARG CD 1 1
3 4733 1 1 117 ARG CG C 4.545 -4.114 4.723 1.00 . A A . 207 ARG CG 1 1
3 4734 1 1 117 ARG CZ C 6.036 -4.773 7.629 1.00 . A A . 207 ARG CZ 1 1
3 4735 1 1 117 ARG H H 1.380 -3.857 5.159 1.00 . A A . 207 ARG H 1 1
3 4736 1 1 117 ARG HA H 2.698 -1.509 5.929 1.00 . A A . 207 ARG HA 1 1
3 4737 1 1 117 ARG HB2 H 4.463 -2.860 6.441 1.00 . A A . 207 ARG HB2 1 1
3 4738 1 1 117 ARG HB3 H 3.181 -4.090 6.359 1.00 . A A . 207 ARG HB3 1 1
3 4739 1 1 117 ARG HD2 H 4.571 -5.913 5.771 1.00 . A A . 207 ARG HD2 1 1
3 4740 1 1 117 ARG HD3 H 5.806 -5.793 4.526 1.00 . A A . 207 ARG HD3 1 1
3 4741 1 1 117 ARG HE H 7.169 -4.566 5.983 1.00 . A A . 207 ARG HE 1 1
3 4742 1 1 117 ARG HG2 H 3.840 -4.504 3.986 1.00 . A A . 207 ARG HG2 1 1
3 4743 1 1 117 ARG HG3 H 5.242 -3.441 4.243 1.00 . A A . 207 ARG HG3 1 1
3 4744 1 1 117 ARG HH11 H 4.109 -5.385 7.489 1.00 . A A . 207 ARG HH11 1 1
3 4745 1 1 117 ARG HH12 H 4.649 -5.027 9.098 1.00 . A A . 207 ARG HH12 1 1
3 4746 1 1 117 ARG HH21 H 7.896 -4.132 8.105 1.00 . A A . 207 ARG HH21 1 1
3 4747 1 1 117 ARG HH22 H 6.808 -4.321 9.448 1.00 . A A . 207 ARG HH22 1 1
3 4748 1 1 117 ARG N N 1.499 -2.894 5.013 1.00 . A A . 207 ARG N 1 1
3 4749 1 1 117 ARG NE N 6.273 -4.832 6.315 1.00 . A A . 207 ARG NE 1 1
3 4750 1 1 117 ARG NH1 N 4.838 -5.096 8.108 1.00 . A A . 207 ARG NH1 1 1
3 4751 1 1 117 ARG NH2 N 6.991 -4.382 8.459 1.00 . A A . 207 ARG NH2 1 1
3 4752 1 1 117 ARG O O 3.686 -0.549 3.875 1.00 . A A . 207 ARG O 1 1
3 4753 1 1 118 VAL C C 3.208 -0.939 1.048 1.00 . A A . 208 VAL C 1 1
3 4754 1 1 118 VAL CA C 4.019 -2.056 1.625 1.00 . A A . 208 VAL CA 1 1
3 4755 1 1 118 VAL CB C 4.163 -3.167 0.567 1.00 . A A . 208 VAL CB 1 1
3 4756 1 1 118 VAL CG1 C 4.959 -2.639 -0.582 1.00 . A A . 208 VAL CG1 1 1
3 4757 1 1 118 VAL CG2 C 4.837 -4.391 1.140 1.00 . A A . 208 VAL CG2 1 1
3 4758 1 1 118 VAL H H 3.057 -3.429 2.888 1.00 . A A . 208 VAL H 1 1
3 4759 1 1 118 VAL HA H 4.999 -1.680 1.870 1.00 . A A . 208 VAL HA 1 1
3 4760 1 1 118 VAL HB H 3.179 -3.453 0.196 1.00 . A A . 208 VAL HB 1 1
3 4761 1 1 118 VAL HG11 H 5.908 -2.282 -0.212 1.00 . A A . 208 VAL HG11 1 1
3 4762 1 1 118 VAL HG12 H 4.414 -1.832 -1.051 1.00 . A A . 208 VAL HG12 1 1
3 4763 1 1 118 VAL HG13 H 5.122 -3.433 -1.290 1.00 . A A . 208 VAL HG13 1 1
3 4764 1 1 118 VAL HG21 H 4.933 -5.143 0.371 1.00 . A A . 208 VAL HG21 1 1
3 4765 1 1 118 VAL HG22 H 4.233 -4.781 1.950 1.00 . A A . 208 VAL HG22 1 1
3 4766 1 1 118 VAL HG23 H 5.813 -4.126 1.514 1.00 . A A . 208 VAL HG23 1 1
3 4767 1 1 118 VAL N N 3.411 -2.517 2.844 1.00 . A A . 208 VAL N 1 1
3 4768 1 1 118 VAL O O 3.738 0.088 0.631 1.00 . A A . 208 VAL O 1 1
3 4769 1 1 119 VAL C C 1.099 1.113 1.418 1.00 . A A . 209 VAL C 1 1
3 4770 1 1 119 VAL CA C 1.003 -0.167 0.571 1.00 . A A . 209 VAL CA 1 1
3 4771 1 1 119 VAL CB C -0.419 -0.766 0.527 1.00 . A A . 209 VAL CB 1 1
3 4772 1 1 119 VAL CG1 C -1.403 -0.004 1.378 1.00 . A A . 209 VAL CG1 1 1
3 4773 1 1 119 VAL CG2 C -0.893 -0.848 -0.903 1.00 . A A . 209 VAL CG2 1 1
3 4774 1 1 119 VAL H H 1.568 -1.987 1.429 1.00 . A A . 209 VAL H 1 1
3 4775 1 1 119 VAL HA H 1.293 0.062 -0.440 1.00 . A A . 209 VAL HA 1 1
3 4776 1 1 119 VAL HB H -0.372 -1.771 0.906 1.00 . A A . 209 VAL HB 1 1
3 4777 1 1 119 VAL HG11 H -1.386 1.044 1.106 1.00 . A A . 209 VAL HG11 1 1
3 4778 1 1 119 VAL HG12 H -1.136 -0.111 2.423 1.00 . A A . 209 VAL HG12 1 1
3 4779 1 1 119 VAL HG13 H -2.396 -0.398 1.220 1.00 . A A . 209 VAL HG13 1 1
3 4780 1 1 119 VAL HG21 H -0.932 0.148 -1.322 1.00 . A A . 209 VAL HG21 1 1
3 4781 1 1 119 VAL HG22 H -1.880 -1.286 -0.927 1.00 . A A . 209 VAL HG22 1 1
3 4782 1 1 119 VAL HG23 H -0.212 -1.456 -1.478 1.00 . A A . 209 VAL HG23 1 1
3 4783 1 1 119 VAL N N 1.918 -1.144 1.061 1.00 . A A . 209 VAL N 1 1
3 4784 1 1 119 VAL O O 1.144 2.220 0.886 1.00 . A A . 209 VAL O 1 1
3 4785 1 1 120 GLU C C 2.655 2.791 3.520 1.00 . A A . 210 GLU C 1 1
3 4786 1 1 120 GLU CA C 1.326 2.058 3.666 1.00 . A A . 210 GLU CA 1 1
3 4787 1 1 120 GLU CB C 1.102 1.584 5.120 1.00 . A A . 210 GLU CB 1 1
3 4788 1 1 120 GLU CD C 1.949 1.459 7.499 1.00 . A A . 210 GLU CD 1 1
3 4789 1 1 120 GLU CG C 2.316 1.632 6.039 1.00 . A A . 210 GLU CG 1 1
3 4790 1 1 120 GLU H H 1.129 0.028 3.094 1.00 . A A . 210 GLU H 1 1
3 4791 1 1 120 GLU HA H 0.540 2.756 3.420 1.00 . A A . 210 GLU HA 1 1
3 4792 1 1 120 GLU HB2 H 0.321 2.179 5.567 1.00 . A A . 210 GLU HB2 1 1
3 4793 1 1 120 GLU HB3 H 0.772 0.554 5.074 1.00 . A A . 210 GLU HB3 1 1
3 4794 1 1 120 GLU HG2 H 2.990 0.833 5.759 1.00 . A A . 210 GLU HG2 1 1
3 4795 1 1 120 GLU HG3 H 2.815 2.578 5.914 1.00 . A A . 210 GLU HG3 1 1
3 4796 1 1 120 GLU N N 1.196 0.939 2.734 1.00 . A A . 210 GLU N 1 1
3 4797 1 1 120 GLU O O 2.672 3.979 3.251 1.00 . A A . 210 GLU O 1 1
3 4798 1 1 120 GLU OE1 O 1.180 2.294 8.028 1.00 . A A . 210 GLU OE1 1 1
3 4799 1 1 120 GLU OE2 O 2.427 0.489 8.125 1.00 . A A . 210 GLU OE2 1 1
3 4800 1 1 121 GLN C C 5.452 3.360 2.427 1.00 . A A . 211 GLN C 1 1
3 4801 1 1 121 GLN CA C 5.025 2.825 3.774 1.00 . A A . 211 GLN CA 1 1
3 4802 1 1 121 GLN CB C 6.125 1.956 4.402 1.00 . A A . 211 GLN CB 1 1
3 4803 1 1 121 GLN CD C 7.553 -0.118 4.225 1.00 . A A . 211 GLN CD 1 1
3 4804 1 1 121 GLN CG C 6.289 0.580 3.772 1.00 . A A . 211 GLN CG 1 1
3 4805 1 1 121 GLN H H 3.780 1.128 3.531 1.00 . A A . 211 GLN H 1 1
3 4806 1 1 121 GLN HA H 4.812 3.669 4.432 1.00 . A A . 211 GLN HA 1 1
3 4807 1 1 121 GLN HB2 H 7.066 2.478 4.316 1.00 . A A . 211 GLN HB2 1 1
3 4808 1 1 121 GLN HB3 H 5.899 1.821 5.450 1.00 . A A . 211 GLN HB3 1 1
3 4809 1 1 121 GLN HE21 H 6.626 -1.865 4.170 1.00 . A A . 211 GLN HE21 1 1
3 4810 1 1 121 GLN HE22 H 8.279 -1.911 4.663 1.00 . A A . 211 GLN HE22 1 1
3 4811 1 1 121 GLN HG2 H 5.444 -0.043 4.052 1.00 . A A . 211 GLN HG2 1 1
3 4812 1 1 121 GLN HG3 H 6.314 0.690 2.696 1.00 . A A . 211 GLN HG3 1 1
3 4813 1 1 121 GLN N N 3.779 2.107 3.623 1.00 . A A . 211 GLN N 1 1
3 4814 1 1 121 GLN NE2 N 7.478 -1.429 4.366 1.00 . A A . 211 GLN NE2 1 1
3 4815 1 1 121 GLN O O 6.372 4.165 2.316 1.00 . A A . 211 GLN O 1 1
3 4816 1 1 121 GLN OE1 O 8.579 0.515 4.472 1.00 . A A . 211 GLN OE1 1 1
3 4817 1 1 122 MET C C 4.031 4.593 -0.173 1.00 . A A . 212 MET C 1 1
3 4818 1 1 122 MET CA C 4.948 3.419 0.075 1.00 . A A . 212 MET CA 1 1
3 4819 1 1 122 MET CB C 4.690 2.330 -0.928 1.00 . A A . 212 MET CB 1 1
3 4820 1 1 122 MET CE C 3.080 3.243 -3.325 1.00 . A A . 212 MET CE 1 1
3 4821 1 1 122 MET CG C 5.471 2.516 -2.191 1.00 . A A . 212 MET CG 1 1
3 4822 1 1 122 MET H H 4.072 2.217 1.558 1.00 . A A . 212 MET H 1 1
3 4823 1 1 122 MET HA H 5.970 3.747 -0.010 1.00 . A A . 212 MET HA 1 1
3 4824 1 1 122 MET HB2 H 4.959 1.391 -0.487 1.00 . A A . 212 MET HB2 1 1
3 4825 1 1 122 MET HB3 H 3.637 2.324 -1.179 1.00 . A A . 212 MET HB3 1 1
3 4826 1 1 122 MET HE1 H 2.494 3.946 -3.894 1.00 . A A . 212 MET HE1 1 1
3 4827 1 1 122 MET HE2 H 2.680 3.155 -2.324 1.00 . A A . 212 MET HE2 1 1
3 4828 1 1 122 MET HE3 H 3.053 2.269 -3.810 1.00 . A A . 212 MET HE3 1 1
3 4829 1 1 122 MET HG2 H 6.474 2.781 -1.910 1.00 . A A . 212 MET HG2 1 1
3 4830 1 1 122 MET HG3 H 5.480 1.587 -2.741 1.00 . A A . 212 MET HG3 1 1
3 4831 1 1 122 MET N N 4.747 2.916 1.406 1.00 . A A . 212 MET N 1 1
3 4832 1 1 122 MET O O 4.412 5.552 -0.819 1.00 . A A . 212 MET O 1 1
3 4833 1 1 122 MET SD S 4.780 3.809 -3.234 1.00 . A A . 212 MET SD 1 1
3 4834 1 1 123 CYS C C 2.605 6.773 1.152 1.00 . A A . 213 CYS C 1 1
3 4835 1 1 123 CYS CA C 1.931 5.663 0.361 1.00 . A A . 213 CYS CA 1 1
3 4836 1 1 123 CYS CB C 0.597 5.278 0.996 1.00 . A A . 213 CYS CB 1 1
3 4837 1 1 123 CYS H H 2.508 3.663 0.724 1.00 . A A . 213 CYS H 1 1
3 4838 1 1 123 CYS HA H 1.771 5.990 -0.656 1.00 . A A . 213 CYS HA 1 1
3 4839 1 1 123 CYS HB2 H 0.185 4.437 0.456 1.00 . A A . 213 CYS HB2 1 1
3 4840 1 1 123 CYS HB3 H 0.771 4.986 2.025 1.00 . A A . 213 CYS HB3 1 1
3 4841 1 1 123 CYS N N 2.819 4.514 0.346 1.00 . A A . 213 CYS N 1 1
3 4842 1 1 123 CYS O O 2.479 7.952 0.843 1.00 . A A . 213 CYS O 1 1
3 4843 1 1 123 CYS SG S -0.661 6.594 1.003 1.00 . A A . 213 CYS SG 1 1
3 4844 1 1 124 ILE C C 5.350 7.744 2.102 1.00 . A A . 214 ILE C 1 1
3 4845 1 1 124 ILE CA C 4.192 7.231 2.955 1.00 . A A . 214 ILE CA 1 1
3 4846 1 1 124 ILE CB C 4.728 6.488 4.200 1.00 . A A . 214 ILE CB 1 1
3 4847 1 1 124 ILE CD1 C 4.347 6.103 6.685 1.00 . A A . 214 ILE CD1 1 1
3 4848 1 1 124 ILE CG1 C 3.879 6.803 5.428 1.00 . A A . 214 ILE CG1 1 1
3 4849 1 1 124 ILE CG2 C 6.177 6.828 4.455 1.00 . A A . 214 ILE CG2 1 1
3 4850 1 1 124 ILE H H 3.288 5.404 2.428 1.00 . A A . 214 ILE H 1 1
3 4851 1 1 124 ILE HA H 3.598 8.071 3.287 1.00 . A A . 214 ILE HA 1 1
3 4852 1 1 124 ILE HB H 4.665 5.430 3.998 1.00 . A A . 214 ILE HB 1 1
3 4853 1 1 124 ILE HD11 H 4.290 5.033 6.543 1.00 . A A . 214 ILE HD11 1 1
3 4854 1 1 124 ILE HD12 H 3.719 6.393 7.513 1.00 . A A . 214 ILE HD12 1 1
3 4855 1 1 124 ILE HD13 H 5.369 6.383 6.892 1.00 . A A . 214 ILE HD13 1 1
3 4856 1 1 124 ILE HG12 H 3.903 7.866 5.613 1.00 . A A . 214 ILE HG12 1 1
3 4857 1 1 124 ILE HG13 H 2.861 6.498 5.239 1.00 . A A . 214 ILE HG13 1 1
3 4858 1 1 124 ILE HG21 H 6.267 7.893 4.597 1.00 . A A . 214 ILE HG21 1 1
3 4859 1 1 124 ILE HG22 H 6.766 6.521 3.598 1.00 . A A . 214 ILE HG22 1 1
3 4860 1 1 124 ILE HG23 H 6.512 6.311 5.339 1.00 . A A . 214 ILE HG23 1 1
3 4861 1 1 124 ILE N N 3.339 6.352 2.176 1.00 . A A . 214 ILE N 1 1
3 4862 1 1 124 ILE O O 5.709 8.923 2.160 1.00 . A A . 214 ILE O 1 1
3 4863 1 1 125 THR C C 6.387 8.255 -0.602 1.00 . A A . 215 THR C 1 1
3 4864 1 1 125 THR CA C 6.959 7.234 0.364 1.00 . A A . 215 THR CA 1 1
3 4865 1 1 125 THR CB C 7.494 6.019 -0.421 1.00 . A A . 215 THR CB 1 1
3 4866 1 1 125 THR CG2 C 8.535 6.449 -1.441 1.00 . A A . 215 THR CG2 1 1
3 4867 1 1 125 THR H H 5.655 5.916 1.361 1.00 . A A . 215 THR H 1 1
3 4868 1 1 125 THR HA H 7.776 7.680 0.913 1.00 . A A . 215 THR HA 1 1
3 4869 1 1 125 THR HB H 6.669 5.557 -0.944 1.00 . A A . 215 THR HB 1 1
3 4870 1 1 125 THR HG1 H 7.448 4.881 1.200 1.00 . A A . 215 THR HG1 1 1
3 4871 1 1 125 THR HG21 H 8.078 7.112 -2.161 1.00 . A A . 215 THR HG21 1 1
3 4872 1 1 125 THR HG22 H 8.924 5.578 -1.947 1.00 . A A . 215 THR HG22 1 1
3 4873 1 1 125 THR HG23 H 9.338 6.965 -0.937 1.00 . A A . 215 THR HG23 1 1
3 4874 1 1 125 THR N N 5.931 6.850 1.309 1.00 . A A . 215 THR N 1 1
3 4875 1 1 125 THR O O 7.005 9.275 -0.890 1.00 . A A . 215 THR O 1 1
3 4876 1 1 125 THR OG1 O 8.069 5.064 0.480 1.00 . A A . 215 THR OG1 1 1
3 4877 1 1 126 GLN C C 3.932 10.113 -1.169 1.00 . A A . 216 GLN C 1 1
3 4878 1 1 126 GLN CA C 4.524 8.943 -1.943 1.00 . A A . 216 GLN CA 1 1
3 4879 1 1 126 GLN CB C 3.451 8.276 -2.792 1.00 . A A . 216 GLN CB 1 1
3 4880 1 1 126 GLN CD C 5.281 7.592 -4.410 1.00 . A A . 216 GLN CD 1 1
3 4881 1 1 126 GLN CG C 3.975 7.210 -3.731 1.00 . A A . 216 GLN CG 1 1
3 4882 1 1 126 GLN H H 4.758 7.111 -0.902 1.00 . A A . 216 GLN H 1 1
3 4883 1 1 126 GLN HA H 5.281 9.336 -2.596 1.00 . A A . 216 GLN HA 1 1
3 4884 1 1 126 GLN HB2 H 2.726 7.816 -2.135 1.00 . A A . 216 GLN HB2 1 1
3 4885 1 1 126 GLN HB3 H 2.955 9.032 -3.383 1.00 . A A . 216 GLN HB3 1 1
3 4886 1 1 126 GLN HE21 H 4.289 8.368 -5.947 1.00 . A A . 216 GLN HE21 1 1
3 4887 1 1 126 GLN HE22 H 6.018 8.459 -6.036 1.00 . A A . 216 GLN HE22 1 1
3 4888 1 1 126 GLN HG2 H 4.124 6.297 -3.175 1.00 . A A . 216 GLN HG2 1 1
3 4889 1 1 126 GLN HG3 H 3.228 7.052 -4.490 1.00 . A A . 216 GLN HG3 1 1
3 4890 1 1 126 GLN N N 5.186 7.993 -1.084 1.00 . A A . 216 GLN N 1 1
3 4891 1 1 126 GLN NE2 N 5.188 8.200 -5.580 1.00 . A A . 216 GLN NE2 1 1
3 4892 1 1 126 GLN O O 3.400 11.030 -1.772 1.00 . A A . 216 GLN O 1 1
3 4893 1 1 126 GLN OE1 O 6.365 7.320 -3.897 1.00 . A A . 216 GLN OE1 1 1
3 4894 1 1 127 TYR C C 4.733 12.299 0.845 1.00 . A A . 217 TYR C 1 1
3 4895 1 1 127 TYR CA C 3.631 11.264 0.935 1.00 . A A . 217 TYR CA 1 1
3 4896 1 1 127 TYR CB C 3.351 10.931 2.405 1.00 . A A . 217 TYR CB 1 1
3 4897 1 1 127 TYR CD1 C 2.062 12.901 3.326 1.00 . A A . 217 TYR CD1 1 1
3 4898 1 1 127 TYR CD2 C 4.312 12.595 4.049 1.00 . A A . 217 TYR CD2 1 1
3 4899 1 1 127 TYR CE1 C 1.944 14.006 4.145 1.00 . A A . 217 TYR CE1 1 1
3 4900 1 1 127 TYR CE2 C 4.204 13.706 4.865 1.00 . A A . 217 TYR CE2 1 1
3 4901 1 1 127 TYR CG C 3.247 12.175 3.265 1.00 . A A . 217 TYR CG 1 1
3 4902 1 1 127 TYR CZ C 3.094 14.509 4.774 1.00 . A A . 217 TYR CZ 1 1
3 4903 1 1 127 TYR H H 4.296 9.274 0.613 1.00 . A A . 217 TYR H 1 1
3 4904 1 1 127 TYR HA H 2.737 11.687 0.493 1.00 . A A . 217 TYR HA 1 1
3 4905 1 1 127 TYR HB2 H 2.418 10.391 2.477 1.00 . A A . 217 TYR HB2 1 1
3 4906 1 1 127 TYR HB3 H 4.152 10.319 2.793 1.00 . A A . 217 TYR HB3 1 1
3 4907 1 1 127 TYR HD1 H 1.224 12.590 2.723 1.00 . A A . 217 TYR HD1 1 1
3 4908 1 1 127 TYR HD2 H 5.241 12.046 4.009 1.00 . A A . 217 TYR HD2 1 1
3 4909 1 1 127 TYR HE1 H 1.015 14.557 4.178 1.00 . A A . 217 TYR HE1 1 1
3 4910 1 1 127 TYR HE2 H 5.047 14.020 5.462 1.00 . A A . 217 TYR HE2 1 1
3 4911 1 1 127 TYR HH H 2.048 15.453 6.209 1.00 . A A . 217 TYR HH 1 1
3 4912 1 1 127 TYR N N 4.004 10.090 0.156 1.00 . A A . 217 TYR N 1 1
3 4913 1 1 127 TYR O O 4.465 13.466 0.590 1.00 . A A . 217 TYR O 1 1
3 4914 1 1 127 TYR OH O 2.893 15.499 5.742 1.00 . A A . 217 TYR OH 1 1
3 4915 1 1 128 GLN C C 7.228 13.165 -0.580 1.00 . A A . 218 GLN C 1 1
3 4916 1 1 128 GLN CA C 7.107 12.775 0.889 1.00 . A A . 218 GLN CA 1 1
3 4917 1 1 128 GLN CB C 8.411 12.145 1.392 1.00 . A A . 218 GLN CB 1 1
3 4918 1 1 128 GLN CD C 10.274 10.520 0.868 1.00 . A A . 218 GLN CD 1 1
3 4919 1 1 128 GLN CG C 8.831 10.908 0.625 1.00 . A A . 218 GLN CG 1 1
3 4920 1 1 128 GLN H H 6.131 10.935 1.301 1.00 . A A . 218 GLN H 1 1
3 4921 1 1 128 GLN HA H 6.897 13.665 1.466 1.00 . A A . 218 GLN HA 1 1
3 4922 1 1 128 GLN HB2 H 9.204 12.873 1.316 1.00 . A A . 218 GLN HB2 1 1
3 4923 1 1 128 GLN HB3 H 8.287 11.869 2.430 1.00 . A A . 218 GLN HB3 1 1
3 4924 1 1 128 GLN HE21 H 9.838 8.612 0.548 1.00 . A A . 218 GLN HE21 1 1
3 4925 1 1 128 GLN HE22 H 11.487 8.945 0.926 1.00 . A A . 218 GLN HE22 1 1
3 4926 1 1 128 GLN HG2 H 8.198 10.085 0.923 1.00 . A A . 218 GLN HG2 1 1
3 4927 1 1 128 GLN HG3 H 8.691 11.099 -0.427 1.00 . A A . 218 GLN HG3 1 1
3 4928 1 1 128 GLN N N 5.976 11.870 1.045 1.00 . A A . 218 GLN N 1 1
3 4929 1 1 128 GLN NE2 N 10.561 9.230 0.770 1.00 . A A . 218 GLN NE2 1 1
3 4930 1 1 128 GLN O O 7.627 14.281 -0.911 1.00 . A A . 218 GLN O 1 1
3 4931 1 1 128 GLN OE1 O 11.123 11.371 1.132 1.00 . A A . 218 GLN OE1 1 1
3 4932 1 1 129 GLN C C 5.720 13.510 -3.190 1.00 . A A . 219 GLN C 1 1
3 4933 1 1 129 GLN CA C 6.804 12.489 -2.881 1.00 . A A . 219 GLN CA 1 1
3 4934 1 1 129 GLN CB C 6.519 11.199 -3.648 1.00 . A A . 219 GLN CB 1 1
3 4935 1 1 129 GLN CD C 8.246 11.322 -5.476 1.00 . A A . 219 GLN CD 1 1
3 4936 1 1 129 GLN CG C 6.765 11.319 -5.142 1.00 . A A . 219 GLN CG 1 1
3 4937 1 1 129 GLN H H 6.612 11.344 -1.125 1.00 . A A . 219 GLN H 1 1
3 4938 1 1 129 GLN HA H 7.762 12.882 -3.185 1.00 . A A . 219 GLN HA 1 1
3 4939 1 1 129 GLN HB2 H 7.153 10.415 -3.264 1.00 . A A . 219 GLN HB2 1 1
3 4940 1 1 129 GLN HB3 H 5.486 10.924 -3.497 1.00 . A A . 219 GLN HB3 1 1
3 4941 1 1 129 GLN HE21 H 7.891 10.506 -7.249 1.00 . A A . 219 GLN HE21 1 1
3 4942 1 1 129 GLN HE22 H 9.551 10.825 -6.883 1.00 . A A . 219 GLN HE22 1 1
3 4943 1 1 129 GLN HG2 H 6.290 10.488 -5.642 1.00 . A A . 219 GLN HG2 1 1
3 4944 1 1 129 GLN HG3 H 6.331 12.244 -5.493 1.00 . A A . 219 GLN HG3 1 1
3 4945 1 1 129 GLN N N 6.850 12.234 -1.454 1.00 . A A . 219 GLN N 1 1
3 4946 1 1 129 GLN NE2 N 8.595 10.839 -6.654 1.00 . A A . 219 GLN NE2 1 1
3 4947 1 1 129 GLN O O 5.960 14.470 -3.906 1.00 . A A . 219 GLN O 1 1
3 4948 1 1 129 GLN OE1 O 9.073 11.759 -4.676 1.00 . A A . 219 GLN OE1 1 1
3 4949 1 1 130 GLU C C 3.719 15.557 -2.210 1.00 . A A . 220 GLU C 1 1
3 4950 1 1 130 GLU CA C 3.395 14.190 -2.811 1.00 . A A . 220 GLU CA 1 1
3 4951 1 1 130 GLU CB C 2.153 13.604 -2.126 1.00 . A A . 220 GLU CB 1 1
3 4952 1 1 130 GLU CD C 0.701 14.826 -3.808 1.00 . A A . 220 GLU CD 1 1
3 4953 1 1 130 GLU CG C 0.907 13.567 -2.994 1.00 . A A . 220 GLU CG 1 1
3 4954 1 1 130 GLU H H 4.405 12.471 -2.103 1.00 . A A . 220 GLU H 1 1
3 4955 1 1 130 GLU HA H 3.205 14.302 -3.867 1.00 . A A . 220 GLU HA 1 1
3 4956 1 1 130 GLU HB2 H 2.373 12.582 -1.829 1.00 . A A . 220 GLU HB2 1 1
3 4957 1 1 130 GLU HB3 H 1.936 14.184 -1.242 1.00 . A A . 220 GLU HB3 1 1
3 4958 1 1 130 GLU HG2 H 0.981 12.730 -3.664 1.00 . A A . 220 GLU HG2 1 1
3 4959 1 1 130 GLU HG3 H 0.049 13.431 -2.353 1.00 . A A . 220 GLU HG3 1 1
3 4960 1 1 130 GLU N N 4.531 13.284 -2.639 1.00 . A A . 220 GLU N 1 1
3 4961 1 1 130 GLU O O 3.390 16.596 -2.778 1.00 . A A . 220 GLU O 1 1
3 4962 1 1 130 GLU OE1 O 0.264 15.850 -3.241 1.00 . A A . 220 GLU OE1 1 1
3 4963 1 1 130 GLU OE2 O 0.997 14.804 -5.012 1.00 . A A . 220 GLU OE2 1 1
3 4964 1 1 131 SER C C 5.687 17.582 -1.313 1.00 . A A . 221 SER C 1 1
3 4965 1 1 131 SER CA C 4.819 16.738 -0.379 1.00 . A A . 221 SER CA 1 1
3 4966 1 1 131 SER CB C 5.607 16.348 0.879 1.00 . A A . 221 SER CB 1 1
3 4967 1 1 131 SER H H 4.565 14.662 -0.643 1.00 . A A . 221 SER H 1 1
3 4968 1 1 131 SER HA H 3.945 17.303 -0.093 1.00 . A A . 221 SER HA 1 1
3 4969 1 1 131 SER HB2 H 5.046 15.619 1.443 1.00 . A A . 221 SER HB2 1 1
3 4970 1 1 131 SER HB3 H 6.545 15.910 0.582 1.00 . A A . 221 SER HB3 1 1
3 4971 1 1 131 SER HG H 5.179 18.144 1.579 1.00 . A A . 221 SER HG 1 1
3 4972 1 1 131 SER N N 4.379 15.531 -1.060 1.00 . A A . 221 SER N 1 1
3 4973 1 1 131 SER O O 5.510 18.794 -1.427 1.00 . A A . 221 SER O 1 1
3 4974 1 1 131 SER OG O 5.872 17.467 1.713 1.00 . A A . 221 SER OG 1 1
3 4975 1 1 132 GLN C C 6.810 17.777 -4.292 1.00 . A A . 222 GLN C 1 1
3 4976 1 1 132 GLN CA C 7.494 17.590 -2.940 1.00 . A A . 222 GLN CA 1 1
3 4977 1 1 132 GLN CB C 8.792 16.795 -3.080 1.00 . A A . 222 GLN CB 1 1
3 4978 1 1 132 GLN CD C 10.564 15.872 -4.629 1.00 . A A . 222 GLN CD 1 1
3 4979 1 1 132 GLN CG C 9.181 16.480 -4.512 1.00 . A A . 222 GLN CG 1 1
3 4980 1 1 132 GLN H H 6.703 15.953 -1.864 1.00 . A A . 222 GLN H 1 1
3 4981 1 1 132 GLN HA H 7.723 18.568 -2.537 1.00 . A A . 222 GLN HA 1 1
3 4982 1 1 132 GLN HB2 H 9.597 17.355 -2.627 1.00 . A A . 222 GLN HB2 1 1
3 4983 1 1 132 GLN HB3 H 8.674 15.866 -2.554 1.00 . A A . 222 GLN HB3 1 1
3 4984 1 1 132 GLN HE21 H 11.173 16.843 -3.000 1.00 . A A . 222 GLN HE21 1 1
3 4985 1 1 132 GLN HE22 H 12.350 15.830 -3.764 1.00 . A A . 222 GLN HE22 1 1
3 4986 1 1 132 GLN HG2 H 8.464 15.774 -4.908 1.00 . A A . 222 GLN HG2 1 1
3 4987 1 1 132 GLN HG3 H 9.147 17.396 -5.090 1.00 . A A . 222 GLN HG3 1 1
3 4988 1 1 132 GLN N N 6.610 16.921 -1.999 1.00 . A A . 222 GLN N 1 1
3 4989 1 1 132 GLN NE2 N 11.452 16.216 -3.708 1.00 . A A . 222 GLN NE2 1 1
3 4990 1 1 132 GLN O O 7.182 18.653 -5.065 1.00 . A A . 222 GLN O 1 1
3 4991 1 1 132 GLN OE1 O 10.835 15.099 -5.546 1.00 . A A . 222 GLN OE1 1 1
3 4992 1 1 133 ALA C C 4.255 18.443 -5.677 1.00 . A A . 223 ALA C 1 1
3 4993 1 1 133 ALA CA C 4.993 17.125 -5.765 1.00 . A A . 223 ALA CA 1 1
3 4994 1 1 133 ALA CB C 4.017 15.969 -5.935 1.00 . A A . 223 ALA CB 1 1
3 4995 1 1 133 ALA H H 5.638 16.192 -3.975 1.00 . A A . 223 ALA H 1 1
3 4996 1 1 133 ALA HA H 5.645 17.151 -6.626 1.00 . A A . 223 ALA HA 1 1
3 4997 1 1 133 ALA HB1 H 3.455 16.105 -6.847 1.00 . A A . 223 ALA HB1 1 1
3 4998 1 1 133 ALA HB2 H 3.341 15.946 -5.094 1.00 . A A . 223 ALA HB2 1 1
3 4999 1 1 133 ALA HB3 H 4.564 15.040 -5.983 1.00 . A A . 223 ALA HB3 1 1
3 5000 1 1 133 ALA N N 5.814 16.952 -4.575 1.00 . A A . 223 ALA N 1 1
3 5001 1 1 133 ALA O O 4.093 19.133 -6.675 1.00 . A A . 223 ALA O 1 1
3 5002 1 1 134 ALA C C 4.297 21.193 -4.535 1.00 . A A . 224 ALA C 1 1
3 5003 1 1 134 ALA CA C 3.274 20.114 -4.205 1.00 . A A . 224 ALA CA 1 1
3 5004 1 1 134 ALA CB C 2.835 20.223 -2.752 1.00 . A A . 224 ALA CB 1 1
3 5005 1 1 134 ALA H H 3.905 18.151 -3.727 1.00 . A A . 224 ALA H 1 1
3 5006 1 1 134 ALA HA H 2.405 20.241 -4.835 1.00 . A A . 224 ALA HA 1 1
3 5007 1 1 134 ALA HB1 H 2.393 21.193 -2.579 1.00 . A A . 224 ALA HB1 1 1
3 5008 1 1 134 ALA HB2 H 3.694 20.098 -2.107 1.00 . A A . 224 ALA HB2 1 1
3 5009 1 1 134 ALA HB3 H 2.110 19.453 -2.538 1.00 . A A . 224 ALA HB3 1 1
3 5010 1 1 134 ALA N N 3.841 18.800 -4.466 1.00 . A A . 224 ALA N 1 1
3 5011 1 1 134 ALA O O 3.952 22.265 -5.022 1.00 . A A . 224 ALA O 1 1
3 5012 1 1 135 TYR C C 7.008 21.742 -6.090 1.00 . A A . 225 TYR C 1 1
3 5013 1 1 135 TYR CA C 6.674 21.769 -4.598 1.00 . A A . 225 TYR CA 1 1
3 5014 1 1 135 TYR CB C 7.902 21.385 -3.767 1.00 . A A . 225 TYR CB 1 1
3 5015 1 1 135 TYR CD1 C 7.290 21.360 -1.317 1.00 . A A . 225 TYR CD1 1 1
3 5016 1 1 135 TYR CD2 C 8.495 23.233 -2.163 1.00 . A A . 225 TYR CD2 1 1
3 5017 1 1 135 TYR CE1 C 7.271 21.934 -0.060 1.00 . A A . 225 TYR CE1 1 1
3 5018 1 1 135 TYR CE2 C 8.484 23.810 -0.909 1.00 . A A . 225 TYR CE2 1 1
3 5019 1 1 135 TYR CG C 7.901 22.000 -2.388 1.00 . A A . 225 TYR CG 1 1
3 5020 1 1 135 TYR CZ C 7.871 23.159 0.138 1.00 . A A . 225 TYR CZ 1 1
3 5021 1 1 135 TYR H H 5.756 20.012 -3.865 1.00 . A A . 225 TYR H 1 1
3 5022 1 1 135 TYR HA H 6.377 22.767 -4.332 1.00 . A A . 225 TYR HA 1 1
3 5023 1 1 135 TYR HB2 H 7.923 20.312 -3.648 1.00 . A A . 225 TYR HB2 1 1
3 5024 1 1 135 TYR HB3 H 8.798 21.701 -4.279 1.00 . A A . 225 TYR HB3 1 1
3 5025 1 1 135 TYR HD1 H 6.823 20.399 -1.477 1.00 . A A . 225 TYR HD1 1 1
3 5026 1 1 135 TYR HD2 H 8.975 23.742 -2.984 1.00 . A A . 225 TYR HD2 1 1
3 5027 1 1 135 TYR HE1 H 6.791 21.422 0.760 1.00 . A A . 225 TYR HE1 1 1
3 5028 1 1 135 TYR HE2 H 8.954 24.770 -0.755 1.00 . A A . 225 TYR HE2 1 1
3 5029 1 1 135 TYR HH H 8.000 23.071 2.062 1.00 . A A . 225 TYR HH 1 1
3 5030 1 1 135 TYR N N 5.563 20.878 -4.284 1.00 . A A . 225 TYR N 1 1
3 5031 1 1 135 TYR O O 7.619 22.674 -6.618 1.00 . A A . 225 TYR O 1 1
3 5032 1 1 135 TYR OH O 7.848 23.745 1.383 1.00 . A A . 225 TYR OH 1 1
3 5033 1 1 136 GLN C C 5.762 21.249 -8.978 1.00 . A A . 226 GLN C 1 1
3 5034 1 1 136 GLN CA C 6.849 20.526 -8.191 1.00 . A A . 226 GLN CA 1 1
3 5035 1 1 136 GLN CB C 6.886 19.034 -8.557 1.00 . A A . 226 GLN CB 1 1
3 5036 1 1 136 GLN CD C 7.294 19.143 -11.071 1.00 . A A . 226 GLN CD 1 1
3 5037 1 1 136 GLN CG C 7.815 18.697 -9.716 1.00 . A A . 226 GLN CG 1 1
3 5038 1 1 136 GLN H H 6.126 19.966 -6.285 1.00 . A A . 226 GLN H 1 1
3 5039 1 1 136 GLN HA H 7.805 20.973 -8.417 1.00 . A A . 226 GLN HA 1 1
3 5040 1 1 136 GLN HB2 H 7.211 18.472 -7.694 1.00 . A A . 226 GLN HB2 1 1
3 5041 1 1 136 GLN HB3 H 5.888 18.717 -8.823 1.00 . A A . 226 GLN HB3 1 1
3 5042 1 1 136 GLN HE21 H 5.415 18.777 -10.519 1.00 . A A . 226 GLN HE21 1 1
3 5043 1 1 136 GLN HE22 H 5.629 19.389 -12.125 1.00 . A A . 226 GLN HE22 1 1
3 5044 1 1 136 GLN HG2 H 8.766 19.176 -9.541 1.00 . A A . 226 GLN HG2 1 1
3 5045 1 1 136 GLN HG3 H 7.958 17.625 -9.737 1.00 . A A . 226 GLN HG3 1 1
3 5046 1 1 136 GLN N N 6.599 20.679 -6.764 1.00 . A A . 226 GLN N 1 1
3 5047 1 1 136 GLN NE2 N 5.984 19.098 -11.258 1.00 . A A . 226 GLN NE2 1 1
3 5048 1 1 136 GLN O O 6.049 22.023 -9.891 1.00 . A A . 226 GLN O 1 1
3 5049 1 1 136 GLN OE1 O 8.071 19.497 -11.957 1.00 . A A . 226 GLN OE1 1 1
3 5050 1 1 137 ARG C C 3.227 23.099 -8.740 1.00 . A A . 227 ARG C 1 1
3 5051 1 1 137 ARG CA C 3.368 21.657 -9.221 1.00 . A A . 227 ARG CA 1 1
3 5052 1 1 137 ARG CB C 2.077 20.874 -8.938 1.00 . A A . 227 ARG CB 1 1
3 5053 1 1 137 ARG CD C 0.523 19.863 -7.224 1.00 . A A . 227 ARG CD 1 1
3 5054 1 1 137 ARG CG C 1.765 20.712 -7.457 1.00 . A A . 227 ARG CG 1 1
3 5055 1 1 137 ARG CZ C 0.318 18.437 -5.220 1.00 . A A . 227 ARG CZ 1 1
3 5056 1 1 137 ARG H H 4.358 20.372 -7.857 1.00 . A A . 227 ARG H 1 1
3 5057 1 1 137 ARG HA H 3.544 21.667 -10.286 1.00 . A A . 227 ARG HA 1 1
3 5058 1 1 137 ARG HB2 H 1.251 21.393 -9.402 1.00 . A A . 227 ARG HB2 1 1
3 5059 1 1 137 ARG HB3 H 2.163 19.891 -9.376 1.00 . A A . 227 ARG HB3 1 1
3 5060 1 1 137 ARG HD2 H -0.331 20.367 -7.653 1.00 . A A . 227 ARG HD2 1 1
3 5061 1 1 137 ARG HD3 H 0.657 18.910 -7.712 1.00 . A A . 227 ARG HD3 1 1
3 5062 1 1 137 ARG HE H 0.049 20.426 -5.248 1.00 . A A . 227 ARG HE 1 1
3 5063 1 1 137 ARG HG2 H 2.605 20.233 -6.977 1.00 . A A . 227 ARG HG2 1 1
3 5064 1 1 137 ARG HG3 H 1.615 21.684 -7.020 1.00 . A A . 227 ARG HG3 1 1
3 5065 1 1 137 ARG HH11 H 0.799 17.430 -6.919 1.00 . A A . 227 ARG HH11 1 1
3 5066 1 1 137 ARG HH12 H 0.663 16.448 -5.483 1.00 . A A . 227 ARG HH12 1 1
3 5067 1 1 137 ARG HH21 H -0.159 19.119 -3.369 1.00 . A A . 227 ARG HH21 1 1
3 5068 1 1 137 ARG HH22 H 0.119 17.398 -3.484 1.00 . A A . 227 ARG HH22 1 1
3 5069 1 1 137 ARG N N 4.515 21.011 -8.590 1.00 . A A . 227 ARG N 1 1
3 5070 1 1 137 ARG NE N 0.270 19.635 -5.803 1.00 . A A . 227 ARG NE 1 1
3 5071 1 1 137 ARG NH1 N 0.614 17.355 -5.933 1.00 . A A . 227 ARG NH1 1 1
3 5072 1 1 137 ARG NH2 N 0.070 18.314 -3.923 1.00 . A A . 227 ARG NH2 1 1
3 5073 1 1 137 ARG O O 2.357 23.832 -9.203 1.00 . A A . 227 ARG O 1 1
3 5074 1 1 138 ALA C C 4.574 25.818 -8.353 1.00 . A A . 228 ALA C 1 1
3 5075 1 1 138 ALA CA C 4.091 24.849 -7.283 1.00 . A A . 228 ALA CA 1 1
3 5076 1 1 138 ALA CB C 4.970 24.942 -6.042 1.00 . A A . 228 ALA CB 1 1
3 5077 1 1 138 ALA H H 4.712 22.838 -7.434 1.00 . A A . 228 ALA H 1 1
3 5078 1 1 138 ALA HA H 3.082 25.111 -7.002 1.00 . A A . 228 ALA HA 1 1
3 5079 1 1 138 ALA HB1 H 4.625 24.235 -5.300 1.00 . A A . 228 ALA HB1 1 1
3 5080 1 1 138 ALA HB2 H 4.920 25.942 -5.639 1.00 . A A . 228 ALA HB2 1 1
3 5081 1 1 138 ALA HB3 H 5.992 24.711 -6.308 1.00 . A A . 228 ALA HB3 1 1
3 5082 1 1 138 ALA N N 4.076 23.487 -7.795 1.00 . A A . 228 ALA N 1 1
4 5083 1 1 34 LEU C C -13.396 8.084 -3.584 1.00 . A A . 124 LEU C 1 1
4 5084 1 1 34 LEU CA C -12.711 6.967 -2.835 1.00 . A A . 124 LEU CA 1 1
4 5085 1 1 34 LEU CB C -12.384 5.805 -3.795 1.00 . A A . 124 LEU CB 1 1
4 5086 1 1 34 LEU CD1 C -12.418 3.869 -2.172 1.00 . A A . 124 LEU CD1 1 1
4 5087 1 1 34 LEU CD2 C -11.165 3.667 -4.305 1.00 . A A . 124 LEU CD2 1 1
4 5088 1 1 34 LEU CG C -11.598 4.622 -3.205 1.00 . A A . 124 LEU CG 1 1
4 5089 1 1 34 LEU H H -14.014 5.674 -1.797 1.00 . A A . 124 LEU H 1 1
4 5090 1 1 34 LEU HA H -11.797 7.359 -2.441 1.00 . A A . 124 LEU HA 1 1
4 5091 1 1 34 LEU HB2 H -13.311 5.421 -4.183 1.00 . A A . 124 LEU HB2 1 1
4 5092 1 1 34 LEU HB3 H -11.813 6.206 -4.620 1.00 . A A . 124 LEU HB3 1 1
4 5093 1 1 34 LEU HD11 H -11.855 3.021 -1.811 1.00 . A A . 124 LEU HD11 1 1
4 5094 1 1 34 LEU HD12 H -13.337 3.525 -2.623 1.00 . A A . 124 LEU HD12 1 1
4 5095 1 1 34 LEU HD13 H -12.648 4.526 -1.346 1.00 . A A . 124 LEU HD13 1 1
4 5096 1 1 34 LEU HD21 H -10.493 4.176 -4.982 1.00 . A A . 124 LEU HD21 1 1
4 5097 1 1 34 LEU HD22 H -12.033 3.326 -4.848 1.00 . A A . 124 LEU HD22 1 1
4 5098 1 1 34 LEU HD23 H -10.660 2.818 -3.864 1.00 . A A . 124 LEU HD23 1 1
4 5099 1 1 34 LEU HG H -10.709 4.996 -2.718 1.00 . A A . 124 LEU HG 1 1
4 5100 1 1 34 LEU N N -13.543 6.526 -1.728 1.00 . A A . 124 LEU N 1 1
4 5101 1 1 34 LEU O O -13.106 9.258 -3.360 1.00 . A A . 124 LEU O 1 1
4 5102 1 1 35 GLY C C -14.076 9.268 -6.335 1.00 . A A . 125 GLY C 1 1
4 5103 1 1 35 GLY CA C -14.996 8.680 -5.282 1.00 . A A . 125 GLY CA 1 1
4 5104 1 1 35 GLY H H -14.536 6.767 -4.521 1.00 . A A . 125 GLY H 1 1
4 5105 1 1 35 GLY HA2 H -15.828 8.195 -5.771 1.00 . A A . 125 GLY HA2 1 1
4 5106 1 1 35 GLY HA3 H -15.370 9.478 -4.659 1.00 . A A . 125 GLY HA3 1 1
4 5107 1 1 35 GLY N N -14.314 7.711 -4.450 1.00 . A A . 125 GLY N 1 1
4 5108 1 1 35 GLY O O -14.280 9.076 -7.534 1.00 . A A . 125 GLY O 1 1
4 5109 1 1 36 GLY C C -10.692 10.581 -6.219 1.00 . A A . 126 GLY C 1 1
4 5110 1 1 36 GLY CA C -12.102 10.586 -6.765 1.00 . A A . 126 GLY CA 1 1
4 5111 1 1 36 GLY H H -12.932 10.055 -4.902 1.00 . A A . 126 GLY H 1 1
4 5112 1 1 36 GLY HA2 H -12.112 10.069 -7.713 1.00 . A A . 126 GLY HA2 1 1
4 5113 1 1 36 GLY HA3 H -12.405 11.602 -6.915 1.00 . A A . 126 GLY HA3 1 1
4 5114 1 1 36 GLY N N -13.045 9.961 -5.874 1.00 . A A . 126 GLY N 1 1
4 5115 1 1 36 GLY O O -9.953 11.555 -6.380 1.00 . A A . 126 GLY O 1 1
4 5116 1 1 37 TYR C C -7.969 9.289 -6.216 1.00 . A A . 127 TYR C 1 1
4 5117 1 1 37 TYR CA C -8.946 9.368 -5.071 1.00 . A A . 127 TYR CA 1 1
4 5118 1 1 37 TYR CB C -8.774 8.168 -4.133 1.00 . A A . 127 TYR CB 1 1
4 5119 1 1 37 TYR CD1 C -8.967 9.780 -2.194 1.00 . A A . 127 TYR CD1 1 1
4 5120 1 1 37 TYR CD2 C -9.555 7.501 -1.822 1.00 . A A . 127 TYR CD2 1 1
4 5121 1 1 37 TYR CE1 C -9.268 10.070 -0.876 1.00 . A A . 127 TYR CE1 1 1
4 5122 1 1 37 TYR CE2 C -9.854 7.784 -0.510 1.00 . A A . 127 TYR CE2 1 1
4 5123 1 1 37 TYR CG C -9.102 8.491 -2.690 1.00 . A A . 127 TYR CG 1 1
4 5124 1 1 37 TYR CZ C -9.697 9.100 -0.046 1.00 . A A . 127 TYR CZ 1 1
4 5125 1 1 37 TYR H H -10.945 8.772 -5.413 1.00 . A A . 127 TYR H 1 1
4 5126 1 1 37 TYR HA H -8.717 10.265 -4.515 1.00 . A A . 127 TYR HA 1 1
4 5127 1 1 37 TYR HB2 H -9.427 7.374 -4.450 1.00 . A A . 127 TYR HB2 1 1
4 5128 1 1 37 TYR HB3 H -7.750 7.821 -4.177 1.00 . A A . 127 TYR HB3 1 1
4 5129 1 1 37 TYR HD1 H -8.618 10.563 -2.852 1.00 . A A . 127 TYR HD1 1 1
4 5130 1 1 37 TYR HD2 H -9.671 6.493 -2.186 1.00 . A A . 127 TYR HD2 1 1
4 5131 1 1 37 TYR HE1 H -9.158 11.079 -0.506 1.00 . A A . 127 TYR HE1 1 1
4 5132 1 1 37 TYR HE2 H -10.201 7.000 0.145 1.00 . A A . 127 TYR HE2 1 1
4 5133 1 1 37 TYR HH H -9.530 8.713 1.830 1.00 . A A . 127 TYR HH 1 1
4 5134 1 1 37 TYR N N -10.308 9.495 -5.562 1.00 . A A . 127 TYR N 1 1
4 5135 1 1 37 TYR O O -8.307 8.914 -7.340 1.00 . A A . 127 TYR O 1 1
4 5136 1 1 37 TYR OH O -10.007 9.338 1.269 1.00 . A A . 127 TYR OH 1 1
4 5137 1 1 38 MET C C -4.809 8.559 -6.577 1.00 . A A . 128 MET C 1 1
4 5138 1 1 38 MET CA C -5.698 9.743 -6.852 1.00 . A A . 128 MET CA 1 1
4 5139 1 1 38 MET CB C -5.042 11.143 -6.682 1.00 . A A . 128 MET CB 1 1
4 5140 1 1 38 MET CE C -1.342 10.085 -5.444 1.00 . A A . 128 MET CE 1 1
4 5141 1 1 38 MET CG C -3.770 11.204 -5.863 1.00 . A A . 128 MET CG 1 1
4 5142 1 1 38 MET H H -6.530 9.795 -4.952 1.00 . A A . 128 MET H 1 1
4 5143 1 1 38 MET HA H -6.097 9.640 -7.844 1.00 . A A . 128 MET HA 1 1
4 5144 1 1 38 MET HB2 H -4.829 11.544 -7.635 1.00 . A A . 128 MET HB2 1 1
4 5145 1 1 38 MET HB3 H -5.766 11.785 -6.202 1.00 . A A . 128 MET HB3 1 1
4 5146 1 1 38 MET HE1 H -1.870 9.247 -5.001 1.00 . A A . 128 MET HE1 1 1
4 5147 1 1 38 MET HE2 H -1.211 10.855 -4.697 1.00 . A A . 128 MET HE2 1 1
4 5148 1 1 38 MET HE3 H -0.382 9.759 -5.808 1.00 . A A . 128 MET HE3 1 1
4 5149 1 1 38 MET HG2 H -3.636 12.212 -5.501 1.00 . A A . 128 MET HG2 1 1
4 5150 1 1 38 MET HG3 H -3.873 10.536 -5.020 1.00 . A A . 128 MET HG3 1 1
4 5151 1 1 38 MET N N -6.755 9.644 -5.901 1.00 . A A . 128 MET N 1 1
4 5152 1 1 38 MET O O -4.121 8.504 -5.565 1.00 . A A . 128 MET O 1 1
4 5153 1 1 38 MET SD S -2.311 10.727 -6.792 1.00 . A A . 128 MET SD 1 1
4 5154 1 1 39 LEU C C -2.853 6.537 -6.808 1.00 . A A . 129 LEU C 1 1
4 5155 1 1 39 LEU CA C -4.307 6.277 -7.104 1.00 . A A . 129 LEU CA 1 1
4 5156 1 1 39 LEU CB C -4.459 5.256 -8.218 1.00 . A A . 129 LEU CB 1 1
4 5157 1 1 39 LEU CD1 C -5.173 2.866 -8.043 1.00 . A A . 129 LEU CD1 1 1
4 5158 1 1 39 LEU CD2 C -2.783 3.439 -8.514 1.00 . A A . 129 LEU CD2 1 1
4 5159 1 1 39 LEU CG C -4.051 3.857 -7.793 1.00 . A A . 129 LEU CG 1 1
4 5160 1 1 39 LEU H H -5.499 7.624 -8.213 1.00 . A A . 129 LEU H 1 1
4 5161 1 1 39 LEU HA H -4.771 5.884 -6.209 1.00 . A A . 129 LEU HA 1 1
4 5162 1 1 39 LEU HB2 H -5.492 5.240 -8.537 1.00 . A A . 129 LEU HB2 1 1
4 5163 1 1 39 LEU HB3 H -3.832 5.549 -9.049 1.00 . A A . 129 LEU HB3 1 1
4 5164 1 1 39 LEU HD11 H -5.443 2.884 -9.087 1.00 . A A . 129 LEU HD11 1 1
4 5165 1 1 39 LEU HD12 H -6.027 3.138 -7.441 1.00 . A A . 129 LEU HD12 1 1
4 5166 1 1 39 LEU HD13 H -4.843 1.874 -7.771 1.00 . A A . 129 LEU HD13 1 1
4 5167 1 1 39 LEU HD21 H -2.517 2.436 -8.214 1.00 . A A . 129 LEU HD21 1 1
4 5168 1 1 39 LEU HD22 H -1.983 4.118 -8.255 1.00 . A A . 129 LEU HD22 1 1
4 5169 1 1 39 LEU HD23 H -2.948 3.465 -9.580 1.00 . A A . 129 LEU HD23 1 1
4 5170 1 1 39 LEU HG H -3.850 3.866 -6.732 1.00 . A A . 129 LEU HG 1 1
4 5171 1 1 39 LEU N N -4.955 7.530 -7.402 1.00 . A A . 129 LEU N 1 1
4 5172 1 1 39 LEU O O -2.099 6.967 -7.681 1.00 . A A . 129 LEU O 1 1
4 5173 1 1 40 GLY C C -0.104 5.898 -5.564 1.00 . A A . 130 GLY C 1 1
4 5174 1 1 40 GLY CA C -1.235 6.723 -5.023 1.00 . A A . 130 GLY CA 1 1
4 5175 1 1 40 GLY H H -3.141 5.855 -4.960 1.00 . A A . 130 GLY H 1 1
4 5176 1 1 40 GLY HA2 H -1.067 7.758 -5.282 1.00 . A A . 130 GLY HA2 1 1
4 5177 1 1 40 GLY HA3 H -1.267 6.635 -3.948 1.00 . A A . 130 GLY HA3 1 1
4 5178 1 1 40 GLY N N -2.506 6.319 -5.551 1.00 . A A . 130 GLY N 1 1
4 5179 1 1 40 GLY O O 0.487 5.088 -4.847 1.00 . A A . 130 GLY O 1 1
4 5180 1 1 41 SER C C 1.184 3.985 -7.673 1.00 . A A . 131 SER C 1 1
4 5181 1 1 41 SER CA C 1.266 5.503 -7.562 1.00 . A A . 131 SER CA 1 1
4 5182 1 1 41 SER CB C 2.573 5.908 -6.881 1.00 . A A . 131 SER CB 1 1
4 5183 1 1 41 SER H H -0.514 6.649 -7.367 1.00 . A A . 131 SER H 1 1
4 5184 1 1 41 SER HA H 1.267 5.914 -8.559 1.00 . A A . 131 SER HA 1 1
4 5185 1 1 41 SER HB2 H 2.546 5.607 -5.838 1.00 . A A . 131 SER HB2 1 1
4 5186 1 1 41 SER HB3 H 3.400 5.421 -7.375 1.00 . A A . 131 SER HB3 1 1
4 5187 1 1 41 SER HG H 3.241 7.617 -6.166 1.00 . A A . 131 SER HG 1 1
4 5188 1 1 41 SER N N 0.133 6.086 -6.857 1.00 . A A . 131 SER N 1 1
4 5189 1 1 41 SER O O 1.176 3.265 -6.673 1.00 . A A . 131 SER O 1 1
4 5190 1 1 41 SER OG O 2.758 7.315 -6.955 1.00 . A A . 131 SER OG 1 1
4 5191 1 1 42 ALA C C 2.790 1.751 -9.046 1.00 . A A . 132 ALA C 1 1
4 5192 1 1 42 ALA CA C 1.303 2.073 -9.136 1.00 . A A . 132 ALA CA 1 1
4 5193 1 1 42 ALA CB C 0.733 1.648 -10.480 1.00 . A A . 132 ALA CB 1 1
4 5194 1 1 42 ALA H H 1.003 4.100 -9.666 1.00 . A A . 132 ALA H 1 1
4 5195 1 1 42 ALA HA H 0.768 1.550 -8.354 1.00 . A A . 132 ALA HA 1 1
4 5196 1 1 42 ALA HB1 H -0.312 1.916 -10.529 1.00 . A A . 132 ALA HB1 1 1
4 5197 1 1 42 ALA HB2 H 0.835 0.576 -10.587 1.00 . A A . 132 ALA HB2 1 1
4 5198 1 1 42 ALA HB3 H 1.272 2.141 -11.275 1.00 . A A . 132 ALA HB3 1 1
4 5199 1 1 42 ALA N N 1.137 3.492 -8.904 1.00 . A A . 132 ALA N 1 1
4 5200 1 1 42 ALA O O 3.476 1.613 -10.059 1.00 . A A . 132 ALA O 1 1
4 5201 1 1 43 MET C C 5.400 0.385 -8.121 1.00 . A A . 133 MET C 1 1
4 5202 1 1 43 MET CA C 4.717 1.611 -7.533 1.00 . A A . 133 MET CA 1 1
4 5203 1 1 43 MET CB C 5.003 1.678 -6.024 1.00 . A A . 133 MET CB 1 1
4 5204 1 1 43 MET CE C 3.442 -0.402 -2.808 1.00 . A A . 133 MET CE 1 1
4 5205 1 1 43 MET CG C 3.982 1.011 -5.129 1.00 . A A . 133 MET CG 1 1
4 5206 1 1 43 MET H H 2.645 1.729 -7.066 1.00 . A A . 133 MET H 1 1
4 5207 1 1 43 MET HA H 5.154 2.478 -7.989 1.00 . A A . 133 MET HA 1 1
4 5208 1 1 43 MET HB2 H 5.954 1.219 -5.829 1.00 . A A . 133 MET HB2 1 1
4 5209 1 1 43 MET HB3 H 5.061 2.704 -5.737 1.00 . A A . 133 MET HB3 1 1
4 5210 1 1 43 MET HE1 H 3.725 -1.179 -2.112 1.00 . A A . 133 MET HE1 1 1
4 5211 1 1 43 MET HE2 H 2.465 -0.616 -3.217 1.00 . A A . 133 MET HE2 1 1
4 5212 1 1 43 MET HE3 H 3.416 0.555 -2.291 1.00 . A A . 133 MET HE3 1 1
4 5213 1 1 43 MET HG2 H 3.598 1.756 -4.461 1.00 . A A . 133 MET HG2 1 1
4 5214 1 1 43 MET HG3 H 3.181 0.617 -5.732 1.00 . A A . 133 MET HG3 1 1
4 5215 1 1 43 MET N N 3.280 1.689 -7.815 1.00 . A A . 133 MET N 1 1
4 5216 1 1 43 MET O O 6.626 0.362 -8.243 1.00 . A A . 133 MET O 1 1
4 5217 1 1 43 MET SD S 4.648 -0.322 -4.135 1.00 . A A . 133 MET SD 1 1
4 5218 1 1 44 SER C C 5.930 -2.585 -7.816 1.00 . A A . 134 SER C 1 1
4 5219 1 1 44 SER CA C 5.145 -1.901 -8.934 1.00 . A A . 134 SER CA 1 1
4 5220 1 1 44 SER CB C 6.007 -1.717 -10.190 1.00 . A A . 134 SER CB 1 1
4 5221 1 1 44 SER H H 3.644 -0.493 -8.414 1.00 . A A . 134 SER H 1 1
4 5222 1 1 44 SER HA H 4.300 -2.526 -9.183 1.00 . A A . 134 SER HA 1 1
4 5223 1 1 44 SER HB2 H 6.802 -1.019 -9.978 1.00 . A A . 134 SER HB2 1 1
4 5224 1 1 44 SER HB3 H 6.428 -2.669 -10.476 1.00 . A A . 134 SER HB3 1 1
4 5225 1 1 44 SER HG H 4.311 -1.512 -11.163 1.00 . A A . 134 SER HG 1 1
4 5226 1 1 44 SER N N 4.615 -0.620 -8.467 1.00 . A A . 134 SER N 1 1
4 5227 1 1 44 SER O O 6.751 -3.472 -8.060 1.00 . A A . 134 SER O 1 1
4 5228 1 1 44 SER OG O 5.228 -1.214 -11.267 1.00 . A A . 134 SER OG 1 1
4 5229 1 1 45 ARG C C 7.593 -2.346 -5.071 1.00 . A A . 135 ARG C 1 1
4 5230 1 1 45 ARG CA C 6.135 -2.756 -5.363 1.00 . A A . 135 ARG CA 1 1
4 5231 1 1 45 ARG CB C 5.941 -4.277 -5.428 1.00 . A A . 135 ARG CB 1 1
4 5232 1 1 45 ARG CD C 7.662 -5.141 -3.857 1.00 . A A . 135 ARG CD 1 1
4 5233 1 1 45 ARG CG C 6.180 -4.971 -4.110 1.00 . A A . 135 ARG CG 1 1
4 5234 1 1 45 ARG CZ C 8.928 -6.269 -5.684 1.00 . A A . 135 ARG CZ 1 1
4 5235 1 1 45 ARG H H 5.072 -1.355 -6.509 1.00 . A A . 135 ARG H 1 1
4 5236 1 1 45 ARG HA H 5.521 -2.375 -4.564 1.00 . A A . 135 ARG HA 1 1
4 5237 1 1 45 ARG HB2 H 4.930 -4.487 -5.740 1.00 . A A . 135 ARG HB2 1 1
4 5238 1 1 45 ARG HB3 H 6.627 -4.686 -6.155 1.00 . A A . 135 ARG HB3 1 1
4 5239 1 1 45 ARG HD2 H 8.171 -4.251 -4.200 1.00 . A A . 135 ARG HD2 1 1
4 5240 1 1 45 ARG HD3 H 7.820 -5.254 -2.797 1.00 . A A . 135 ARG HD3 1 1
4 5241 1 1 45 ARG HE H 8.064 -7.183 -4.121 1.00 . A A . 135 ARG HE 1 1
4 5242 1 1 45 ARG HG2 H 5.741 -4.375 -3.318 1.00 . A A . 135 ARG HG2 1 1
4 5243 1 1 45 ARG HG3 H 5.710 -5.942 -4.134 1.00 . A A . 135 ARG HG3 1 1
4 5244 1 1 45 ARG HH11 H 8.783 -4.260 -5.969 1.00 . A A . 135 ARG HH11 1 1
4 5245 1 1 45 ARG HH12 H 9.689 -5.119 -7.172 1.00 . A A . 135 ARG HH12 1 1
4 5246 1 1 45 ARG HH21 H 9.252 -8.267 -5.712 1.00 . A A . 135 ARG HH21 1 1
4 5247 1 1 45 ARG HH22 H 9.936 -7.386 -7.044 1.00 . A A . 135 ARG HH22 1 1
4 5248 1 1 45 ARG N N 5.642 -2.144 -6.589 1.00 . A A . 135 ARG N 1 1
4 5249 1 1 45 ARG NE N 8.215 -6.305 -4.548 1.00 . A A . 135 ARG NE 1 1
4 5250 1 1 45 ARG NH1 N 9.150 -5.124 -6.323 1.00 . A A . 135 ARG NH1 1 1
4 5251 1 1 45 ARG NH2 N 9.414 -7.396 -6.183 1.00 . A A . 135 ARG NH2 1 1
4 5252 1 1 45 ARG O O 8.475 -2.520 -5.908 1.00 . A A . 135 ARG O 1 1
4 5253 1 1 46 PRO C C 10.037 -2.239 -2.705 1.00 . A A . 136 PRO C 1 1
4 5254 1 1 46 PRO CA C 9.161 -1.258 -3.477 1.00 . A A . 136 PRO CA 1 1
4 5255 1 1 46 PRO CB C 8.754 -0.097 -2.559 1.00 . A A . 136 PRO CB 1 1
4 5256 1 1 46 PRO CD C 6.957 -1.717 -2.717 1.00 . A A . 136 PRO CD 1 1
4 5257 1 1 46 PRO CG C 7.350 -0.390 -2.114 1.00 . A A . 136 PRO CG 1 1
4 5258 1 1 46 PRO HA H 9.698 -0.878 -4.332 1.00 . A A . 136 PRO HA 1 1
4 5259 1 1 46 PRO HB2 H 9.426 -0.058 -1.714 1.00 . A A . 136 PRO HB2 1 1
4 5260 1 1 46 PRO HB3 H 8.806 0.830 -3.108 1.00 . A A . 136 PRO HB3 1 1
4 5261 1 1 46 PRO HD2 H 7.115 -2.520 -2.011 1.00 . A A . 136 PRO HD2 1 1
4 5262 1 1 46 PRO HD3 H 5.929 -1.694 -3.043 1.00 . A A . 136 PRO HD3 1 1
4 5263 1 1 46 PRO HG2 H 7.311 -0.442 -1.040 1.00 . A A . 136 PRO HG2 1 1
4 5264 1 1 46 PRO HG3 H 6.689 0.388 -2.470 1.00 . A A . 136 PRO HG3 1 1
4 5265 1 1 46 PRO N N 7.869 -1.821 -3.851 1.00 . A A . 136 PRO N 1 1
4 5266 1 1 46 PRO O O 10.595 -1.884 -1.668 1.00 . A A . 136 PRO O 1 1
4 5267 1 1 47 LEU C C 11.150 -4.496 -1.182 1.00 . A A . 137 LEU C 1 1
4 5268 1 1 47 LEU CA C 10.986 -4.537 -2.700 1.00 . A A . 137 LEU CA 1 1
4 5269 1 1 47 LEU CB C 12.360 -4.647 -3.425 1.00 . A A . 137 LEU CB 1 1
4 5270 1 1 47 LEU CD1 C 12.278 -2.750 -5.118 1.00 . A A . 137 LEU CD1 1 1
4 5271 1 1 47 LEU CD2 C 13.294 -2.355 -2.856 1.00 . A A . 137 LEU CD2 1 1
4 5272 1 1 47 LEU CG C 13.053 -3.371 -3.962 1.00 . A A . 137 LEU CG 1 1
4 5273 1 1 47 LEU H H 9.535 -3.681 -3.968 1.00 . A A . 137 LEU H 1 1
4 5274 1 1 47 LEU HA H 10.451 -5.454 -2.912 1.00 . A A . 137 LEU HA 1 1
4 5275 1 1 47 LEU HB2 H 13.047 -5.114 -2.739 1.00 . A A . 137 LEU HB2 1 1
4 5276 1 1 47 LEU HB3 H 12.225 -5.321 -4.262 1.00 . A A . 137 LEU HB3 1 1
4 5277 1 1 47 LEU HD11 H 12.195 -3.468 -5.922 1.00 . A A . 137 LEU HD11 1 1
4 5278 1 1 47 LEU HD12 H 12.798 -1.872 -5.471 1.00 . A A . 137 LEU HD12 1 1
4 5279 1 1 47 LEU HD13 H 11.289 -2.473 -4.781 1.00 . A A . 137 LEU HD13 1 1
4 5280 1 1 47 LEU HD21 H 13.980 -2.768 -2.132 1.00 . A A . 137 LEU HD21 1 1
4 5281 1 1 47 LEU HD22 H 12.354 -2.128 -2.369 1.00 . A A . 137 LEU HD22 1 1
4 5282 1 1 47 LEU HD23 H 13.710 -1.453 -3.276 1.00 . A A . 137 LEU HD23 1 1
4 5283 1 1 47 LEU HG H 14.021 -3.656 -4.351 1.00 . A A . 137 LEU HG 1 1
4 5284 1 1 47 LEU N N 10.116 -3.469 -3.219 1.00 . A A . 137 LEU N 1 1
4 5285 1 1 47 LEU O O 12.151 -4.028 -0.646 1.00 . A A . 137 LEU O 1 1
4 5286 1 1 48 ILE C C 10.869 -6.287 1.427 1.00 . A A . 138 ILE C 1 1
4 5287 1 1 48 ILE CA C 10.107 -5.056 0.948 1.00 . A A . 138 ILE CA 1 1
4 5288 1 1 48 ILE CB C 8.654 -5.107 1.449 1.00 . A A . 138 ILE CB 1 1
4 5289 1 1 48 ILE CD1 C 8.052 -2.637 1.208 1.00 . A A . 138 ILE CD1 1 1
4 5290 1 1 48 ILE CG1 C 7.812 -4.050 0.726 1.00 . A A . 138 ILE CG1 1 1
4 5291 1 1 48 ILE CG2 C 8.583 -4.899 2.958 1.00 . A A . 138 ILE CG2 1 1
4 5292 1 1 48 ILE H H 9.386 -5.392 -1.004 1.00 . A A . 138 ILE H 1 1
4 5293 1 1 48 ILE HA H 10.579 -4.166 1.334 1.00 . A A . 138 ILE HA 1 1
4 5294 1 1 48 ILE HB H 8.268 -6.081 1.228 1.00 . A A . 138 ILE HB 1 1
4 5295 1 1 48 ILE HD11 H 7.489 -1.952 0.594 1.00 . A A . 138 ILE HD11 1 1
4 5296 1 1 48 ILE HD12 H 9.104 -2.409 1.136 1.00 . A A . 138 ILE HD12 1 1
4 5297 1 1 48 ILE HD13 H 7.729 -2.549 2.237 1.00 . A A . 138 ILE HD13 1 1
4 5298 1 1 48 ILE HG12 H 8.036 -4.077 -0.321 1.00 . A A . 138 ILE HG12 1 1
4 5299 1 1 48 ILE HG13 H 6.771 -4.273 0.856 1.00 . A A . 138 ILE HG13 1 1
4 5300 1 1 48 ILE HG21 H 7.549 -4.902 3.271 1.00 . A A . 138 ILE HG21 1 1
4 5301 1 1 48 ILE HG22 H 9.034 -3.953 3.214 1.00 . A A . 138 ILE HG22 1 1
4 5302 1 1 48 ILE HG23 H 9.113 -5.697 3.455 1.00 . A A . 138 ILE HG23 1 1
4 5303 1 1 48 ILE N N 10.137 -5.009 -0.505 1.00 . A A . 138 ILE N 1 1
4 5304 1 1 48 ILE O O 11.002 -6.524 2.624 1.00 . A A . 138 ILE O 1 1
4 5305 1 1 49 HIS C C 11.906 -9.178 1.743 1.00 . A A . 139 HIS C 1 1
4 5306 1 1 49 HIS CA C 12.302 -8.186 0.644 1.00 . A A . 139 HIS CA 1 1
4 5307 1 1 49 HIS CB C 13.758 -7.694 0.857 1.00 . A A . 139 HIS CB 1 1
4 5308 1 1 49 HIS CD2 C 13.806 -6.200 2.980 1.00 . A A . 139 HIS CD2 1 1
4 5309 1 1 49 HIS CE1 C 14.088 -4.268 2.007 1.00 . A A . 139 HIS CE1 1 1
4 5310 1 1 49 HIS CG C 13.904 -6.428 1.651 1.00 . A A . 139 HIS CG 1 1
4 5311 1 1 49 HIS H H 11.051 -6.875 -0.469 1.00 . A A . 139 HIS H 1 1
4 5312 1 1 49 HIS HA H 12.290 -8.737 -0.285 1.00 . A A . 139 HIS HA 1 1
4 5313 1 1 49 HIS HB2 H 14.305 -8.464 1.379 1.00 . A A . 139 HIS HB2 1 1
4 5314 1 1 49 HIS HB3 H 14.213 -7.539 -0.107 1.00 . A A . 139 HIS HB3 1 1
4 5315 1 1 49 HIS HD1 H 14.226 -5.022 0.108 1.00 . A A . 139 HIS HD1 1 1
4 5316 1 1 49 HIS HD2 H 13.673 -6.953 3.747 1.00 . A A . 139 HIS HD2 1 1
4 5317 1 1 49 HIS HE1 H 14.206 -3.208 1.842 1.00 . A A . 139 HIS HE1 1 1
4 5318 1 1 49 HIS HE2 H 13.513 -4.384 3.952 1.00 . A A . 139 HIS HE2 1 1
4 5319 1 1 49 HIS N N 11.358 -7.061 0.447 1.00 . A A . 139 HIS N 1 1
4 5320 1 1 49 HIS ND1 N 14.092 -5.195 1.072 1.00 . A A . 139 HIS ND1 1 1
4 5321 1 1 49 HIS NE2 N 13.909 -4.847 3.181 1.00 . A A . 139 HIS NE2 1 1
4 5322 1 1 49 HIS O O 11.422 -10.265 1.445 1.00 . A A . 139 HIS O 1 1
4 5323 1 1 50 PHE C C 13.182 -10.707 4.186 1.00 . A A . 140 PHE C 1 1
4 5324 1 1 50 PHE CA C 12.027 -9.709 4.157 1.00 . A A . 140 PHE CA 1 1
4 5325 1 1 50 PHE CB C 10.686 -10.464 4.185 1.00 . A A . 140 PHE CB 1 1
4 5326 1 1 50 PHE CD1 C 9.210 -8.838 5.391 1.00 . A A . 140 PHE CD1 1 1
4 5327 1 1 50 PHE CD2 C 8.627 -9.453 3.164 1.00 . A A . 140 PHE CD2 1 1
4 5328 1 1 50 PHE CE1 C 8.107 -8.013 5.456 1.00 . A A . 140 PHE CE1 1 1
4 5329 1 1 50 PHE CE2 C 7.521 -8.628 3.224 1.00 . A A . 140 PHE CE2 1 1
4 5330 1 1 50 PHE CG C 9.483 -9.568 4.248 1.00 . A A . 140 PHE CG 1 1
4 5331 1 1 50 PHE CZ C 7.257 -7.913 4.354 1.00 . A A . 140 PHE CZ 1 1
4 5332 1 1 50 PHE H H 12.368 -7.873 3.170 1.00 . A A . 140 PHE H 1 1
4 5333 1 1 50 PHE HA H 12.092 -9.097 5.044 1.00 . A A . 140 PHE HA 1 1
4 5334 1 1 50 PHE HB2 H 10.600 -11.072 3.293 1.00 . A A . 140 PHE HB2 1 1
4 5335 1 1 50 PHE HB3 H 10.665 -11.109 5.052 1.00 . A A . 140 PHE HB3 1 1
4 5336 1 1 50 PHE HD1 H 9.870 -8.920 6.241 1.00 . A A . 140 PHE HD1 1 1
4 5337 1 1 50 PHE HD2 H 8.830 -10.017 2.267 1.00 . A A . 140 PHE HD2 1 1
4 5338 1 1 50 PHE HE1 H 7.906 -7.449 6.356 1.00 . A A . 140 PHE HE1 1 1
4 5339 1 1 50 PHE HE2 H 6.862 -8.544 2.375 1.00 . A A . 140 PHE HE2 1 1
4 5340 1 1 50 PHE HZ H 6.392 -7.269 4.393 1.00 . A A . 140 PHE HZ 1 1
4 5341 1 1 50 PHE N N 12.139 -8.806 3.003 1.00 . A A . 140 PHE N 1 1
4 5342 1 1 50 PHE O O 13.554 -11.206 5.249 1.00 . A A . 140 PHE O 1 1
4 5343 1 1 51 GLY C C 14.181 -13.364 3.213 1.00 . A A . 141 GLY C 1 1
4 5344 1 1 51 GLY CA C 14.772 -12.013 2.909 1.00 . A A . 141 GLY CA 1 1
4 5345 1 1 51 GLY H H 13.468 -10.504 2.214 1.00 . A A . 141 GLY H 1 1
4 5346 1 1 51 GLY HA2 H 15.174 -12.013 1.906 1.00 . A A . 141 GLY HA2 1 1
4 5347 1 1 51 GLY HA3 H 15.563 -11.805 3.613 1.00 . A A . 141 GLY HA3 1 1
4 5348 1 1 51 GLY N N 13.753 -10.989 3.016 1.00 . A A . 141 GLY N 1 1
4 5349 1 1 51 GLY O O 14.878 -14.293 3.623 1.00 . A A . 141 GLY O 1 1
4 5350 1 1 52 ASN C C 11.847 -15.541 2.243 1.00 . A A . 142 ASN C 1 1
4 5351 1 1 52 ASN CA C 12.129 -14.633 3.418 1.00 . A A . 142 ASN CA 1 1
4 5352 1 1 52 ASN CB C 10.804 -14.225 4.070 1.00 . A A . 142 ASN CB 1 1
4 5353 1 1 52 ASN CG C 10.248 -15.285 5.010 1.00 . A A . 142 ASN CG 1 1
4 5354 1 1 52 ASN H H 12.415 -12.726 2.541 1.00 . A A . 142 ASN H 1 1
4 5355 1 1 52 ASN HA H 12.725 -15.170 4.139 1.00 . A A . 142 ASN HA 1 1
4 5356 1 1 52 ASN HB2 H 10.955 -13.325 4.632 1.00 . A A . 142 ASN HB2 1 1
4 5357 1 1 52 ASN HB3 H 10.068 -14.045 3.290 1.00 . A A . 142 ASN HB3 1 1
4 5358 1 1 52 ASN HD21 H 11.299 -14.534 6.519 1.00 . A A . 142 ASN HD21 1 1
4 5359 1 1 52 ASN HD22 H 10.315 -15.912 6.886 1.00 . A A . 142 ASN HD22 1 1
4 5360 1 1 52 ASN N N 12.879 -13.462 3.002 1.00 . A A . 142 ASN N 1 1
4 5361 1 1 52 ASN ND2 N 10.661 -15.242 6.263 1.00 . A A . 142 ASN ND2 1 1
4 5362 1 1 52 ASN O O 12.209 -15.259 1.105 1.00 . A A . 142 ASN O 1 1
4 5363 1 1 52 ASN OD1 O 9.458 -16.138 4.608 1.00 . A A . 142 ASN OD1 1 1
4 5364 1 1 53 ASP C C 9.254 -17.390 1.382 1.00 . A A . 143 ASP C 1 1
4 5365 1 1 53 ASP CA C 10.740 -17.581 1.562 1.00 . A A . 143 ASP CA 1 1
4 5366 1 1 53 ASP CB C 11.026 -19.023 1.979 1.00 . A A . 143 ASP CB 1 1
4 5367 1 1 53 ASP CG C 12.492 -19.382 1.881 1.00 . A A . 143 ASP CG 1 1
4 5368 1 1 53 ASP H H 11.073 -16.832 3.504 1.00 . A A . 143 ASP H 1 1
4 5369 1 1 53 ASP HA H 11.230 -17.369 0.621 1.00 . A A . 143 ASP HA 1 1
4 5370 1 1 53 ASP HB2 H 10.710 -19.159 3.004 1.00 . A A . 143 ASP HB2 1 1
4 5371 1 1 53 ASP HB3 H 10.464 -19.695 1.344 1.00 . A A . 143 ASP HB3 1 1
4 5372 1 1 53 ASP N N 11.235 -16.651 2.556 1.00 . A A . 143 ASP N 1 1
4 5373 1 1 53 ASP O O 8.782 -17.023 0.310 1.00 . A A . 143 ASP O 1 1
4 5374 1 1 53 ASP OD1 O 13.257 -19.045 2.808 1.00 . A A . 143 ASP OD1 1 1
4 5375 1 1 53 ASP OD2 O 12.885 -20.013 0.880 1.00 . A A . 143 ASP OD2 1 1
4 5376 1 1 54 TYR C C 6.473 -16.256 2.526 1.00 . A A . 144 TYR C 1 1
4 5377 1 1 54 TYR CA C 7.082 -17.645 2.408 1.00 . A A . 144 TYR CA 1 1
4 5378 1 1 54 TYR CB C 6.516 -18.568 3.485 1.00 . A A . 144 TYR CB 1 1
4 5379 1 1 54 TYR CD1 C 4.605 -19.514 2.129 1.00 . A A . 144 TYR CD1 1 1
4 5380 1 1 54 TYR CD2 C 4.118 -18.558 4.255 1.00 . A A . 144 TYR CD2 1 1
4 5381 1 1 54 TYR CE1 C 3.266 -19.805 1.952 1.00 . A A . 144 TYR CE1 1 1
4 5382 1 1 54 TYR CE2 C 2.779 -18.846 4.087 1.00 . A A . 144 TYR CE2 1 1
4 5383 1 1 54 TYR CG C 5.052 -18.883 3.281 1.00 . A A . 144 TYR CG 1 1
4 5384 1 1 54 TYR CZ C 2.362 -19.455 2.877 1.00 . A A . 144 TYR CZ 1 1
4 5385 1 1 54 TYR H H 8.975 -17.729 3.329 1.00 . A A . 144 TYR H 1 1
4 5386 1 1 54 TYR HA H 6.814 -18.047 1.442 1.00 . A A . 144 TYR HA 1 1
4 5387 1 1 54 TYR HB2 H 7.061 -19.500 3.478 1.00 . A A . 144 TYR HB2 1 1
4 5388 1 1 54 TYR HB3 H 6.625 -18.097 4.451 1.00 . A A . 144 TYR HB3 1 1
4 5389 1 1 54 TYR HD1 H 5.317 -19.775 1.361 1.00 . A A . 144 TYR HD1 1 1
4 5390 1 1 54 TYR HD2 H 4.452 -18.068 5.157 1.00 . A A . 144 TYR HD2 1 1
4 5391 1 1 54 TYR HE1 H 2.935 -20.295 1.049 1.00 . A A . 144 TYR HE1 1 1
4 5392 1 1 54 TYR HE2 H 2.069 -18.585 4.859 1.00 . A A . 144 TYR HE2 1 1
4 5393 1 1 54 TYR HH H 0.489 -19.033 3.115 1.00 . A A . 144 TYR HH 1 1
4 5394 1 1 54 TYR N N 8.525 -17.607 2.466 1.00 . A A . 144 TYR N 1 1
4 5395 1 1 54 TYR O O 5.570 -15.936 1.777 1.00 . A A . 144 TYR O 1 1
4 5396 1 1 54 TYR OH O 1.022 -19.754 2.758 1.00 . A A . 144 TYR OH 1 1
4 5397 1 1 55 GLU C C 6.871 -13.219 2.419 1.00 . A A . 145 GLU C 1 1
4 5398 1 1 55 GLU CA C 6.417 -14.072 3.588 1.00 . A A . 145 GLU CA 1 1
4 5399 1 1 55 GLU CB C 6.857 -13.394 4.876 1.00 . A A . 145 GLU CB 1 1
4 5400 1 1 55 GLU CD C 7.035 -13.456 7.367 1.00 . A A . 145 GLU CD 1 1
4 5401 1 1 55 GLU CG C 6.737 -14.250 6.117 1.00 . A A . 145 GLU CG 1 1
4 5402 1 1 55 GLU H H 7.679 -15.731 4.048 1.00 . A A . 145 GLU H 1 1
4 5403 1 1 55 GLU HA H 5.340 -14.141 3.573 1.00 . A A . 145 GLU HA 1 1
4 5404 1 1 55 GLU HB2 H 7.879 -13.090 4.767 1.00 . A A . 145 GLU HB2 1 1
4 5405 1 1 55 GLU HB3 H 6.250 -12.512 5.018 1.00 . A A . 145 GLU HB3 1 1
4 5406 1 1 55 GLU HG2 H 5.731 -14.638 6.181 1.00 . A A . 145 GLU HG2 1 1
4 5407 1 1 55 GLU HG3 H 7.441 -15.070 6.047 1.00 . A A . 145 GLU HG3 1 1
4 5408 1 1 55 GLU N N 6.957 -15.429 3.453 1.00 . A A . 145 GLU N 1 1
4 5409 1 1 55 GLU O O 6.139 -12.344 1.956 1.00 . A A . 145 GLU O 1 1
4 5410 1 1 55 GLU OE1 O 8.215 -13.352 7.741 1.00 . A A . 145 GLU OE1 1 1
4 5411 1 1 55 GLU OE2 O 6.085 -12.899 7.960 1.00 . A A . 145 GLU OE2 1 1
4 5412 1 1 56 ASP C C 7.666 -13.100 -0.367 1.00 . A A . 146 ASP C 1 1
4 5413 1 1 56 ASP CA C 8.627 -12.861 0.761 1.00 . A A . 146 ASP CA 1 1
4 5414 1 1 56 ASP CB C 9.943 -13.512 0.378 1.00 . A A . 146 ASP CB 1 1
4 5415 1 1 56 ASP CG C 10.494 -13.011 -0.947 1.00 . A A . 146 ASP CG 1 1
4 5416 1 1 56 ASP H H 8.663 -14.089 2.479 1.00 . A A . 146 ASP H 1 1
4 5417 1 1 56 ASP HA H 8.770 -11.808 0.923 1.00 . A A . 146 ASP HA 1 1
4 5418 1 1 56 ASP HB2 H 10.676 -13.325 1.151 1.00 . A A . 146 ASP HB2 1 1
4 5419 1 1 56 ASP HB3 H 9.768 -14.582 0.285 1.00 . A A . 146 ASP HB3 1 1
4 5420 1 1 56 ASP N N 8.098 -13.470 1.975 1.00 . A A . 146 ASP N 1 1
4 5421 1 1 56 ASP O O 7.107 -12.182 -0.949 1.00 . A A . 146 ASP O 1 1
4 5422 1 1 56 ASP OD1 O 11.036 -11.889 -0.990 1.00 . A A . 146 ASP OD1 1 1
4 5423 1 1 56 ASP OD2 O 10.387 -13.747 -1.954 1.00 . A A . 146 ASP OD2 1 1
4 5424 1 1 57 ARG C C 5.159 -14.340 -1.369 1.00 . A A . 147 ARG C 1 1
4 5425 1 1 57 ARG CA C 6.584 -14.819 -1.665 1.00 . A A . 147 ARG CA 1 1
4 5426 1 1 57 ARG CB C 6.675 -16.344 -1.758 1.00 . A A . 147 ARG CB 1 1
4 5427 1 1 57 ARG CD C 4.372 -16.957 -2.413 1.00 . A A . 147 ARG CD 1 1
4 5428 1 1 57 ARG CG C 5.813 -16.967 -2.837 1.00 . A A . 147 ARG CG 1 1
4 5429 1 1 57 ARG CZ C 3.181 -18.693 -3.695 1.00 . A A . 147 ARG CZ 1 1
4 5430 1 1 57 ARG H H 7.992 -15.035 -0.139 1.00 . A A . 147 ARG H 1 1
4 5431 1 1 57 ARG HA H 6.911 -14.393 -2.596 1.00 . A A . 147 ARG HA 1 1
4 5432 1 1 57 ARG HB2 H 7.701 -16.619 -1.949 1.00 . A A . 147 ARG HB2 1 1
4 5433 1 1 57 ARG HB3 H 6.375 -16.756 -0.807 1.00 . A A . 147 ARG HB3 1 1
4 5434 1 1 57 ARG HD2 H 4.260 -17.589 -1.544 1.00 . A A . 147 ARG HD2 1 1
4 5435 1 1 57 ARG HD3 H 4.131 -15.925 -2.152 1.00 . A A . 147 ARG HD3 1 1
4 5436 1 1 57 ARG HE H 3.048 -16.728 -4.014 1.00 . A A . 147 ARG HE 1 1
4 5437 1 1 57 ARG HG2 H 5.915 -16.391 -3.748 1.00 . A A . 147 ARG HG2 1 1
4 5438 1 1 57 ARG HG3 H 6.128 -17.984 -3.006 1.00 . A A . 147 ARG HG3 1 1
4 5439 1 1 57 ARG HH11 H 4.432 -19.444 -2.278 1.00 . A A . 147 ARG HH11 1 1
4 5440 1 1 57 ARG HH12 H 3.525 -20.630 -3.169 1.00 . A A . 147 ARG HH12 1 1
4 5441 1 1 57 ARG HH21 H 1.882 -18.253 -5.184 1.00 . A A . 147 ARG HH21 1 1
4 5442 1 1 57 ARG HH22 H 2.093 -19.956 -4.858 1.00 . A A . 147 ARG HH22 1 1
4 5443 1 1 57 ARG N N 7.483 -14.370 -0.642 1.00 . A A . 147 ARG N 1 1
4 5444 1 1 57 ARG NE N 3.473 -17.417 -3.458 1.00 . A A . 147 ARG NE 1 1
4 5445 1 1 57 ARG NH1 N 3.759 -19.664 -2.992 1.00 . A A . 147 ARG NH1 1 1
4 5446 1 1 57 ARG NH2 N 2.313 -18.991 -4.650 1.00 . A A . 147 ARG NH2 1 1
4 5447 1 1 57 ARG O O 4.443 -13.915 -2.266 1.00 . A A . 147 ARG O 1 1
4 5448 1 1 58 TYR C C 3.214 -12.554 -0.185 1.00 . A A . 148 TYR C 1 1
4 5449 1 1 58 TYR CA C 3.429 -13.969 0.295 1.00 . A A . 148 TYR CA 1 1
4 5450 1 1 58 TYR CB C 3.303 -14.049 1.820 1.00 . A A . 148 TYR CB 1 1
4 5451 1 1 58 TYR CD1 C 1.435 -15.711 1.576 1.00 . A A . 148 TYR CD1 1 1
4 5452 1 1 58 TYR CD2 C 1.454 -14.345 3.530 1.00 . A A . 148 TYR CD2 1 1
4 5453 1 1 58 TYR CE1 C 0.280 -16.323 2.010 1.00 . A A . 148 TYR CE1 1 1
4 5454 1 1 58 TYR CE2 C 0.296 -14.959 3.974 1.00 . A A . 148 TYR CE2 1 1
4 5455 1 1 58 TYR CG C 2.043 -14.715 2.323 1.00 . A A . 148 TYR CG 1 1
4 5456 1 1 58 TYR CZ C -0.262 -15.929 3.291 1.00 . A A . 148 TYR CZ 1 1
4 5457 1 1 58 TYR H H 5.351 -14.811 0.556 1.00 . A A . 148 TYR H 1 1
4 5458 1 1 58 TYR HA H 2.691 -14.594 -0.165 1.00 . A A . 148 TYR HA 1 1
4 5459 1 1 58 TYR HB2 H 4.140 -14.609 2.209 1.00 . A A . 148 TYR HB2 1 1
4 5460 1 1 58 TYR HB3 H 3.330 -13.046 2.223 1.00 . A A . 148 TYR HB3 1 1
4 5461 1 1 58 TYR HD1 H 1.879 -16.006 0.638 1.00 . A A . 148 TYR HD1 1 1
4 5462 1 1 58 TYR HD2 H 1.914 -13.572 4.126 1.00 . A A . 148 TYR HD2 1 1
4 5463 1 1 58 TYR HE1 H -0.176 -17.098 1.411 1.00 . A A . 148 TYR HE1 1 1
4 5464 1 1 58 TYR HE2 H -0.147 -14.661 4.914 1.00 . A A . 148 TYR HE2 1 1
4 5465 1 1 58 TYR HH H -1.276 -17.536 3.655 1.00 . A A . 148 TYR HH 1 1
4 5466 1 1 58 TYR N N 4.750 -14.424 -0.118 1.00 . A A . 148 TYR N 1 1
4 5467 1 1 58 TYR O O 2.285 -12.281 -0.943 1.00 . A A . 148 TYR O 1 1
4 5468 1 1 58 TYR OH O -1.429 -16.575 3.647 1.00 . A A . 148 TYR OH 1 1
4 5469 1 1 59 TYR C C 4.401 -10.209 -1.754 1.00 . A A . 149 TYR C 1 1
4 5470 1 1 59 TYR CA C 4.079 -10.309 -0.242 1.00 . A A . 149 TYR CA 1 1
4 5471 1 1 59 TYR CB C 5.023 -9.463 0.621 1.00 . A A . 149 TYR CB 1 1
4 5472 1 1 59 TYR CD1 C 6.043 -7.740 -0.895 1.00 . A A . 149 TYR CD1 1 1
4 5473 1 1 59 TYR CD2 C 7.450 -9.431 0.005 1.00 . A A . 149 TYR CD2 1 1
4 5474 1 1 59 TYR CE1 C 7.112 -7.199 -1.568 1.00 . A A . 149 TYR CE1 1 1
4 5475 1 1 59 TYR CE2 C 8.520 -8.899 -0.667 1.00 . A A . 149 TYR CE2 1 1
4 5476 1 1 59 TYR CG C 6.196 -8.863 -0.100 1.00 . A A . 149 TYR CG 1 1
4 5477 1 1 59 TYR CZ C 8.357 -7.741 -1.403 1.00 . A A . 149 TYR CZ 1 1
4 5478 1 1 59 TYR H H 4.732 -11.916 0.947 1.00 . A A . 149 TYR H 1 1
4 5479 1 1 59 TYR HA H 3.077 -9.937 -0.097 1.00 . A A . 149 TYR HA 1 1
4 5480 1 1 59 TYR HB2 H 4.461 -8.651 1.054 1.00 . A A . 149 TYR HB2 1 1
4 5481 1 1 59 TYR HB3 H 5.409 -10.083 1.419 1.00 . A A . 149 TYR HB3 1 1
4 5482 1 1 59 TYR HD1 H 5.067 -7.289 -0.982 1.00 . A A . 149 TYR HD1 1 1
4 5483 1 1 59 TYR HD2 H 7.581 -10.305 0.630 1.00 . A A . 149 TYR HD2 1 1
4 5484 1 1 59 TYR HE1 H 6.977 -6.319 -2.178 1.00 . A A . 149 TYR HE1 1 1
4 5485 1 1 59 TYR HE2 H 9.494 -9.350 -0.569 1.00 . A A . 149 TYR HE2 1 1
4 5486 1 1 59 TYR HH H 9.430 -6.293 -2.016 1.00 . A A . 149 TYR HH 1 1
4 5487 1 1 59 TYR N N 4.087 -11.666 0.241 1.00 . A A . 149 TYR N 1 1
4 5488 1 1 59 TYR O O 3.972 -9.257 -2.405 1.00 . A A . 149 TYR O 1 1
4 5489 1 1 59 TYR OH O 9.422 -7.252 -2.124 1.00 . A A . 149 TYR OH 1 1
4 5490 1 1 60 ARG C C 4.246 -11.353 -4.641 1.00 . A A . 150 ARG C 1 1
4 5491 1 1 60 ARG CA C 5.471 -11.125 -3.749 1.00 . A A . 150 ARG CA 1 1
4 5492 1 1 60 ARG CB C 6.555 -12.142 -4.116 1.00 . A A . 150 ARG CB 1 1
4 5493 1 1 60 ARG CD C 7.013 -14.246 -5.415 1.00 . A A . 150 ARG CD 1 1
4 5494 1 1 60 ARG CG C 5.996 -13.462 -4.604 1.00 . A A . 150 ARG CG 1 1
4 5495 1 1 60 ARG CZ C 8.334 -13.963 -7.483 1.00 . A A . 150 ARG CZ 1 1
4 5496 1 1 60 ARG H H 5.415 -11.944 -1.779 1.00 . A A . 150 ARG H 1 1
4 5497 1 1 60 ARG HA H 5.849 -10.140 -3.932 1.00 . A A . 150 ARG HA 1 1
4 5498 1 1 60 ARG HB2 H 7.180 -11.727 -4.893 1.00 . A A . 150 ARG HB2 1 1
4 5499 1 1 60 ARG HB3 H 7.159 -12.337 -3.244 1.00 . A A . 150 ARG HB3 1 1
4 5500 1 1 60 ARG HD2 H 7.886 -14.421 -4.806 1.00 . A A . 150 ARG HD2 1 1
4 5501 1 1 60 ARG HD3 H 6.575 -15.192 -5.697 1.00 . A A . 150 ARG HD3 1 1
4 5502 1 1 60 ARG HE H 6.963 -12.666 -6.810 1.00 . A A . 150 ARG HE 1 1
4 5503 1 1 60 ARG HG2 H 5.705 -14.045 -3.745 1.00 . A A . 150 ARG HG2 1 1
4 5504 1 1 60 ARG HG3 H 5.126 -13.267 -5.208 1.00 . A A . 150 ARG HG3 1 1
4 5505 1 1 60 ARG HH11 H 8.736 -15.680 -6.474 1.00 . A A . 150 ARG HH11 1 1
4 5506 1 1 60 ARG HH12 H 9.648 -15.439 -7.941 1.00 . A A . 150 ARG HH12 1 1
4 5507 1 1 60 ARG HH21 H 8.155 -12.364 -8.712 1.00 . A A . 150 ARG HH21 1 1
4 5508 1 1 60 ARG HH22 H 9.331 -13.550 -9.200 1.00 . A A . 150 ARG HH22 1 1
4 5509 1 1 60 ARG N N 5.108 -11.185 -2.324 1.00 . A A . 150 ARG N 1 1
4 5510 1 1 60 ARG NE N 7.412 -13.528 -6.626 1.00 . A A . 150 ARG NE 1 1
4 5511 1 1 60 ARG NH1 N 8.954 -15.117 -7.283 1.00 . A A . 150 ARG NH1 1 1
4 5512 1 1 60 ARG NH2 N 8.629 -13.238 -8.551 1.00 . A A . 150 ARG NH2 1 1
4 5513 1 1 60 ARG O O 4.236 -11.039 -5.828 1.00 . A A . 150 ARG O 1 1
4 5514 1 1 61 GLU C C 1.075 -11.054 -4.292 1.00 . A A . 151 GLU C 1 1
4 5515 1 1 61 GLU CA C 1.969 -12.157 -4.724 1.00 . A A . 151 GLU CA 1 1
4 5516 1 1 61 GLU CB C 1.367 -13.481 -4.303 1.00 . A A . 151 GLU CB 1 1
4 5517 1 1 61 GLU CD C 2.352 -15.415 -5.563 1.00 . A A . 151 GLU CD 1 1
4 5518 1 1 61 GLU CG C 2.389 -14.558 -4.316 1.00 . A A . 151 GLU CG 1 1
4 5519 1 1 61 GLU H H 3.332 -12.194 -3.132 1.00 . A A . 151 GLU H 1 1
4 5520 1 1 61 GLU HA H 2.118 -12.130 -5.792 1.00 . A A . 151 GLU HA 1 1
4 5521 1 1 61 GLU HB2 H 0.976 -13.389 -3.302 1.00 . A A . 151 GLU HB2 1 1
4 5522 1 1 61 GLU HB3 H 0.570 -13.748 -4.983 1.00 . A A . 151 GLU HB3 1 1
4 5523 1 1 61 GLU HG2 H 3.332 -14.060 -4.267 1.00 . A A . 151 GLU HG2 1 1
4 5524 1 1 61 GLU HG3 H 2.269 -15.175 -3.445 1.00 . A A . 151 GLU HG3 1 1
4 5525 1 1 61 GLU N N 3.236 -11.940 -4.058 1.00 . A A . 151 GLU N 1 1
4 5526 1 1 61 GLU O O 0.254 -10.563 -5.043 1.00 . A A . 151 GLU O 1 1
4 5527 1 1 61 GLU OE1 O 1.619 -16.421 -5.577 1.00 . A A . 151 GLU OE1 1 1
4 5528 1 1 61 GLU OE2 O 3.031 -15.063 -6.549 1.00 . A A . 151 GLU OE2 1 1
4 5529 1 1 62 ASN C C 0.819 -8.276 -3.054 1.00 . A A . 152 ASN C 1 1
4 5530 1 1 62 ASN CA C 0.590 -9.607 -2.353 1.00 . A A . 152 ASN CA 1 1
4 5531 1 1 62 ASN CB C 1.009 -9.598 -0.875 1.00 . A A . 152 ASN CB 1 1
4 5532 1 1 62 ASN CG C 1.306 -8.227 -0.304 1.00 . A A . 152 ASN CG 1 1
4 5533 1 1 62 ASN H H 1.979 -11.167 -2.530 1.00 . A A . 152 ASN H 1 1
4 5534 1 1 62 ASN HA H -0.459 -9.839 -2.406 1.00 . A A . 152 ASN HA 1 1
4 5535 1 1 62 ASN HB2 H 0.206 -10.033 -0.298 1.00 . A A . 152 ASN HB2 1 1
4 5536 1 1 62 ASN HB3 H 1.892 -10.212 -0.762 1.00 . A A . 152 ASN HB3 1 1
4 5537 1 1 62 ASN HD21 H 3.210 -8.418 -0.800 1.00 . A A . 152 ASN HD21 1 1
4 5538 1 1 62 ASN HD22 H 2.768 -6.924 -0.025 1.00 . A A . 152 ASN HD22 1 1
4 5539 1 1 62 ASN N N 1.292 -10.682 -3.034 1.00 . A A . 152 ASN N 1 1
4 5540 1 1 62 ASN ND2 N 2.553 -7.815 -0.382 1.00 . A A . 152 ASN ND2 1 1
4 5541 1 1 62 ASN O O 0.381 -7.229 -2.621 1.00 . A A . 152 ASN O 1 1
4 5542 1 1 62 ASN OD1 O 0.432 -7.560 0.204 1.00 . A A . 152 ASN OD1 1 1
4 5543 1 1 63 MET C C 0.751 -7.232 -6.162 1.00 . A A . 153 MET C 1 1
4 5544 1 1 63 MET CA C 1.716 -7.175 -4.959 1.00 . A A . 153 MET CA 1 1
4 5545 1 1 63 MET CB C 3.160 -7.147 -5.356 1.00 . A A . 153 MET CB 1 1
4 5546 1 1 63 MET CE C 5.471 -8.464 -5.682 1.00 . A A . 153 MET CE 1 1
4 5547 1 1 63 MET CG C 3.461 -7.100 -6.841 1.00 . A A . 153 MET CG 1 1
4 5548 1 1 63 MET H H 2.081 -9.134 -4.307 1.00 . A A . 153 MET H 1 1
4 5549 1 1 63 MET HA H 1.493 -6.314 -4.361 1.00 . A A . 153 MET HA 1 1
4 5550 1 1 63 MET HB2 H 3.636 -6.306 -4.885 1.00 . A A . 153 MET HB2 1 1
4 5551 1 1 63 MET HB3 H 3.599 -8.055 -4.960 1.00 . A A . 153 MET HB3 1 1
4 5552 1 1 63 MET HE1 H 4.875 -9.368 -5.778 1.00 . A A . 153 MET HE1 1 1
4 5553 1 1 63 MET HE2 H 5.146 -7.937 -4.789 1.00 . A A . 153 MET HE2 1 1
4 5554 1 1 63 MET HE3 H 6.513 -8.719 -5.598 1.00 . A A . 153 MET HE3 1 1
4 5555 1 1 63 MET HG2 H 2.876 -7.855 -7.346 1.00 . A A . 153 MET HG2 1 1
4 5556 1 1 63 MET HG3 H 3.216 -6.121 -7.225 1.00 . A A . 153 MET HG3 1 1
4 5557 1 1 63 MET N N 1.571 -8.318 -4.110 1.00 . A A . 153 MET N 1 1
4 5558 1 1 63 MET O O 0.648 -6.291 -6.949 1.00 . A A . 153 MET O 1 1
4 5559 1 1 63 MET SD S 5.203 -7.416 -7.112 1.00 . A A . 153 MET SD 1 1
4 5560 1 1 64 TYR C C -2.370 -8.733 -6.598 1.00 . A A . 154 TYR C 1 1
4 5561 1 1 64 TYR CA C -1.008 -8.539 -7.277 1.00 . A A . 154 TYR CA 1 1
4 5562 1 1 64 TYR CB C -0.688 -9.761 -8.144 1.00 . A A . 154 TYR CB 1 1
4 5563 1 1 64 TYR CD1 C 0.463 -8.738 -10.137 1.00 . A A . 154 TYR CD1 1 1
4 5564 1 1 64 TYR CD2 C 1.699 -10.258 -8.782 1.00 . A A . 154 TYR CD2 1 1
4 5565 1 1 64 TYR CE1 C 1.557 -8.576 -10.961 1.00 . A A . 154 TYR CE1 1 1
4 5566 1 1 64 TYR CE2 C 2.798 -10.102 -9.603 1.00 . A A . 154 TYR CE2 1 1
4 5567 1 1 64 TYR CG C 0.514 -9.581 -9.037 1.00 . A A . 154 TYR CG 1 1
4 5568 1 1 64 TYR CZ C 2.723 -9.260 -10.691 1.00 . A A . 154 TYR CZ 1 1
4 5569 1 1 64 TYR H H 0.211 -9.074 -5.637 1.00 . A A . 154 TYR H 1 1
4 5570 1 1 64 TYR HA H -1.043 -7.658 -7.899 1.00 . A A . 154 TYR HA 1 1
4 5571 1 1 64 TYR HB2 H -0.490 -10.607 -7.497 1.00 . A A . 154 TYR HB2 1 1
4 5572 1 1 64 TYR HB3 H -1.540 -9.983 -8.770 1.00 . A A . 154 TYR HB3 1 1
4 5573 1 1 64 TYR HD1 H -0.452 -8.203 -10.346 1.00 . A A . 154 TYR HD1 1 1
4 5574 1 1 64 TYR HD2 H 1.754 -10.917 -7.929 1.00 . A A . 154 TYR HD2 1 1
4 5575 1 1 64 TYR HE1 H 1.498 -7.917 -11.815 1.00 . A A . 154 TYR HE1 1 1
4 5576 1 1 64 TYR HE2 H 3.711 -10.639 -9.389 1.00 . A A . 154 TYR HE2 1 1
4 5577 1 1 64 TYR HH H 4.139 -9.973 -11.792 1.00 . A A . 154 TYR HH 1 1
4 5578 1 1 64 TYR N N 0.036 -8.347 -6.270 1.00 . A A . 154 TYR N 1 1
4 5579 1 1 64 TYR O O -3.334 -8.023 -6.890 1.00 . A A . 154 TYR O 1 1
4 5580 1 1 64 TYR OH O 3.817 -9.099 -11.512 1.00 . A A . 154 TYR OH 1 1
4 5581 1 1 65 ARG C C -3.884 -8.792 -3.987 1.00 . A A . 155 ARG C 1 1
4 5582 1 1 65 ARG CA C -3.617 -9.975 -4.878 1.00 . A A . 155 ARG CA 1 1
4 5583 1 1 65 ARG CB C -3.373 -11.220 -4.032 1.00 . A A . 155 ARG CB 1 1
4 5584 1 1 65 ARG CD C -1.639 -12.724 -3.013 1.00 . A A . 155 ARG CD 1 1
4 5585 1 1 65 ARG CG C -1.936 -11.332 -3.560 1.00 . A A . 155 ARG CG 1 1
4 5586 1 1 65 ARG CZ C -1.055 -13.124 -0.657 1.00 . A A . 155 ARG CZ 1 1
4 5587 1 1 65 ARG H H -1.616 -10.230 -5.520 1.00 . A A . 155 ARG H 1 1
4 5588 1 1 65 ARG HA H -4.460 -10.136 -5.533 1.00 . A A . 155 ARG HA 1 1
4 5589 1 1 65 ARG HB2 H -4.016 -11.189 -3.166 1.00 . A A . 155 ARG HB2 1 1
4 5590 1 1 65 ARG HB3 H -3.604 -12.093 -4.613 1.00 . A A . 155 ARG HB3 1 1
4 5591 1 1 65 ARG HD2 H -2.558 -13.185 -2.709 1.00 . A A . 155 ARG HD2 1 1
4 5592 1 1 65 ARG HD3 H -1.191 -13.313 -3.800 1.00 . A A . 155 ARG HD3 1 1
4 5593 1 1 65 ARG HE H 0.158 -12.297 -2.014 1.00 . A A . 155 ARG HE 1 1
4 5594 1 1 65 ARG HG2 H -1.296 -11.133 -4.415 1.00 . A A . 155 ARG HG2 1 1
4 5595 1 1 65 ARG HG3 H -1.716 -10.583 -2.805 1.00 . A A . 155 ARG HG3 1 1
4 5596 1 1 65 ARG HH11 H -2.855 -13.910 -1.202 1.00 . A A . 155 ARG HH11 1 1
4 5597 1 1 65 ARG HH12 H -2.453 -14.036 0.492 1.00 . A A . 155 ARG HH12 1 1
4 5598 1 1 65 ARG HH21 H 0.682 -12.540 0.199 1.00 . A A . 155 ARG HH21 1 1
4 5599 1 1 65 ARG HH22 H -0.481 -13.266 1.277 1.00 . A A . 155 ARG HH22 1 1
4 5600 1 1 65 ARG N N -2.423 -9.701 -5.684 1.00 . A A . 155 ARG N 1 1
4 5601 1 1 65 ARG NE N -0.730 -12.691 -1.874 1.00 . A A . 155 ARG NE 1 1
4 5602 1 1 65 ARG NH1 N -2.208 -13.742 -0.441 1.00 . A A . 155 ARG NH1 1 1
4 5603 1 1 65 ARG NH2 N -0.210 -12.970 0.346 1.00 . A A . 155 ARG NH2 1 1
4 5604 1 1 65 ARG O O -4.996 -8.282 -3.887 1.00 . A A . 155 ARG O 1 1
4 5605 1 1 66 TYR C C -2.076 -6.228 -3.614 1.00 . A A . 156 TYR C 1 1
4 5606 1 1 66 TYR CA C -2.812 -7.108 -2.671 1.00 . A A . 156 TYR CA 1 1
4 5607 1 1 66 TYR CB C -2.097 -7.286 -1.350 1.00 . A A . 156 TYR CB 1 1
4 5608 1 1 66 TYR CD1 C -4.035 -8.178 -0.010 1.00 . A A . 156 TYR CD1 1 1
4 5609 1 1 66 TYR CD2 C -2.131 -9.567 -0.308 1.00 . A A . 156 TYR CD2 1 1
4 5610 1 1 66 TYR CE1 C -4.659 -9.184 0.699 1.00 . A A . 156 TYR CE1 1 1
4 5611 1 1 66 TYR CE2 C -2.740 -10.569 0.404 1.00 . A A . 156 TYR CE2 1 1
4 5612 1 1 66 TYR CG C -2.760 -8.355 -0.522 1.00 . A A . 156 TYR CG 1 1
4 5613 1 1 66 TYR CZ C -4.003 -10.377 0.901 1.00 . A A . 156 TYR CZ 1 1
4 5614 1 1 66 TYR H H -1.995 -8.886 -3.396 1.00 . A A . 156 TYR H 1 1
4 5615 1 1 66 TYR HA H -3.822 -6.754 -2.526 1.00 . A A . 156 TYR HA 1 1
4 5616 1 1 66 TYR HB2 H -1.067 -7.596 -1.550 1.00 . A A . 156 TYR HB2 1 1
4 5617 1 1 66 TYR HB3 H -2.091 -6.363 -0.805 1.00 . A A . 156 TYR HB3 1 1
4 5618 1 1 66 TYR HD1 H -4.541 -7.236 -0.168 1.00 . A A . 156 TYR HD1 1 1
4 5619 1 1 66 TYR HD2 H -1.135 -9.718 -0.700 1.00 . A A . 156 TYR HD2 1 1
4 5620 1 1 66 TYR HE1 H -5.655 -9.032 1.093 1.00 . A A . 156 TYR HE1 1 1
4 5621 1 1 66 TYR HE2 H -2.227 -11.507 0.564 1.00 . A A . 156 TYR HE2 1 1
4 5622 1 1 66 TYR HH H -3.952 -11.963 1.979 1.00 . A A . 156 TYR HH 1 1
4 5623 1 1 66 TYR N N -2.831 -8.361 -3.353 1.00 . A A . 156 TYR N 1 1
4 5624 1 1 66 TYR O O -1.365 -6.756 -4.448 1.00 . A A . 156 TYR O 1 1
4 5625 1 1 66 TYR OH O -4.619 -11.392 1.580 1.00 . A A . 156 TYR OH 1 1
4 5626 1 1 67 PRO C C -0.316 -3.537 -4.322 1.00 . A A . 157 PRO C 1 1
4 5627 1 1 67 PRO CA C -1.617 -4.226 -4.705 1.00 . A A . 157 PRO CA 1 1
4 5628 1 1 67 PRO CB C -2.674 -3.187 -4.992 1.00 . A A . 157 PRO CB 1 1
4 5629 1 1 67 PRO CD C -3.067 -4.057 -2.792 1.00 . A A . 157 PRO CD 1 1
4 5630 1 1 67 PRO CG C -3.085 -2.779 -3.612 1.00 . A A . 157 PRO CG 1 1
4 5631 1 1 67 PRO HA H -1.474 -4.893 -5.554 1.00 . A A . 157 PRO HA 1 1
4 5632 1 1 67 PRO HB2 H -2.243 -2.366 -5.550 1.00 . A A . 157 PRO HB2 1 1
4 5633 1 1 67 PRO HB3 H -3.493 -3.628 -5.539 1.00 . A A . 157 PRO HB3 1 1
4 5634 1 1 67 PRO HD2 H -2.615 -3.880 -1.828 1.00 . A A . 157 PRO HD2 1 1
4 5635 1 1 67 PRO HD3 H -4.066 -4.452 -2.681 1.00 . A A . 157 PRO HD3 1 1
4 5636 1 1 67 PRO HG2 H -2.361 -2.072 -3.214 1.00 . A A . 157 PRO HG2 1 1
4 5637 1 1 67 PRO HG3 H -4.072 -2.348 -3.625 1.00 . A A . 157 PRO HG3 1 1
4 5638 1 1 67 PRO N N -2.239 -4.937 -3.640 1.00 . A A . 157 PRO N 1 1
4 5639 1 1 67 PRO O O 0.125 -3.570 -3.174 1.00 . A A . 157 PRO O 1 1
4 5640 1 1 68 ASN C C 0.904 -0.566 -5.364 1.00 . A A . 158 ASN C 1 1
4 5641 1 1 68 ASN CA C 1.370 -1.974 -5.082 1.00 . A A . 158 ASN CA 1 1
4 5642 1 1 68 ASN CB C 2.565 -2.310 -5.969 1.00 . A A . 158 ASN CB 1 1
4 5643 1 1 68 ASN CG C 2.171 -2.646 -7.400 1.00 . A A . 158 ASN CG 1 1
4 5644 1 1 68 ASN H H -0.048 -3.030 -6.223 1.00 . A A . 158 ASN H 1 1
4 5645 1 1 68 ASN HA H 1.660 -2.047 -4.041 1.00 . A A . 158 ASN HA 1 1
4 5646 1 1 68 ASN HB2 H 3.226 -1.454 -5.996 1.00 . A A . 158 ASN HB2 1 1
4 5647 1 1 68 ASN HB3 H 3.093 -3.140 -5.544 1.00 . A A . 158 ASN HB3 1 1
4 5648 1 1 68 ASN HD21 H 2.004 -4.568 -6.938 1.00 . A A . 158 ASN HD21 1 1
4 5649 1 1 68 ASN HD22 H 1.679 -4.160 -8.583 1.00 . A A . 158 ASN HD22 1 1
4 5650 1 1 68 ASN N N 0.271 -2.888 -5.307 1.00 . A A . 158 ASN N 1 1
4 5651 1 1 68 ASN ND2 N 1.925 -3.917 -7.666 1.00 . A A . 158 ASN ND2 1 1
4 5652 1 1 68 ASN O O 1.457 0.139 -6.205 1.00 . A A . 158 ASN O 1 1
4 5653 1 1 68 ASN OD1 O 2.090 -1.771 -8.261 1.00 . A A . 158 ASN OD1 1 1
4 5654 1 1 69 GLN C C -1.699 1.413 -3.737 1.00 . A A . 159 GLN C 1 1
4 5655 1 1 69 GLN CA C -0.732 1.126 -4.865 1.00 . A A . 159 GLN CA 1 1
4 5656 1 1 69 GLN CB C -1.452 1.178 -6.205 1.00 . A A . 159 GLN CB 1 1
4 5657 1 1 69 GLN CD C -2.721 -0.433 -7.719 1.00 . A A . 159 GLN CD 1 1
4 5658 1 1 69 GLN CG C -2.560 0.140 -6.321 1.00 . A A . 159 GLN CG 1 1
4 5659 1 1 69 GLN H H -0.538 -0.786 -4.018 1.00 . A A . 159 GLN H 1 1
4 5660 1 1 69 GLN HA H 0.059 1.860 -4.853 1.00 . A A . 159 GLN HA 1 1
4 5661 1 1 69 GLN HB2 H -1.892 2.160 -6.315 1.00 . A A . 159 GLN HB2 1 1
4 5662 1 1 69 GLN HB3 H -0.730 1.015 -6.999 1.00 . A A . 159 GLN HB3 1 1
4 5663 1 1 69 GLN HE21 H -2.029 1.235 -8.536 1.00 . A A . 159 GLN HE21 1 1
4 5664 1 1 69 GLN HE22 H -2.470 -0.018 -9.639 1.00 . A A . 159 GLN HE22 1 1
4 5665 1 1 69 GLN HG2 H -2.340 -0.672 -5.643 1.00 . A A . 159 GLN HG2 1 1
4 5666 1 1 69 GLN HG3 H -3.493 0.601 -6.028 1.00 . A A . 159 GLN HG3 1 1
4 5667 1 1 69 GLN N N -0.145 -0.178 -4.678 1.00 . A A . 159 GLN N 1 1
4 5668 1 1 69 GLN NE2 N -2.370 0.339 -8.732 1.00 . A A . 159 GLN NE2 1 1
4 5669 1 1 69 GLN O O -2.194 0.488 -3.094 1.00 . A A . 159 GLN O 1 1
4 5670 1 1 69 GLN OE1 O -3.154 -1.573 -7.881 1.00 . A A . 159 GLN OE1 1 1
4 5671 1 1 70 VAL C C -3.848 4.103 -2.952 1.00 . A A . 160 VAL C 1 1
4 5672 1 1 70 VAL CA C -2.881 3.057 -2.454 1.00 . A A . 160 VAL CA 1 1
4 5673 1 1 70 VAL CB C -2.146 3.556 -1.202 1.00 . A A . 160 VAL CB 1 1
4 5674 1 1 70 VAL CG1 C -1.826 2.391 -0.267 1.00 . A A . 160 VAL CG1 1 1
4 5675 1 1 70 VAL CG2 C -0.882 4.305 -1.589 1.00 . A A . 160 VAL CG2 1 1
4 5676 1 1 70 VAL H H -1.600 3.374 -4.076 1.00 . A A . 160 VAL H 1 1
4 5677 1 1 70 VAL HA H -3.440 2.179 -2.181 1.00 . A A . 160 VAL HA 1 1
4 5678 1 1 70 VAL HB H -2.798 4.238 -0.681 1.00 . A A . 160 VAL HB 1 1
4 5679 1 1 70 VAL HG11 H -1.284 1.628 -0.809 1.00 . A A . 160 VAL HG11 1 1
4 5680 1 1 70 VAL HG12 H -2.747 1.965 0.125 1.00 . A A . 160 VAL HG12 1 1
4 5681 1 1 70 VAL HG13 H -1.219 2.744 0.554 1.00 . A A . 160 VAL HG13 1 1
4 5682 1 1 70 VAL HG21 H -0.383 4.652 -0.697 1.00 . A A . 160 VAL HG21 1 1
4 5683 1 1 70 VAL HG22 H -1.144 5.153 -2.207 1.00 . A A . 160 VAL HG22 1 1
4 5684 1 1 70 VAL HG23 H -0.225 3.644 -2.137 1.00 . A A . 160 VAL HG23 1 1
4 5685 1 1 70 VAL N N -1.982 2.675 -3.507 1.00 . A A . 160 VAL N 1 1
4 5686 1 1 70 VAL O O -3.676 4.644 -4.033 1.00 . A A . 160 VAL O 1 1
4 5687 1 1 71 TYR C C -5.967 6.507 -1.802 1.00 . A A . 161 TYR C 1 1
4 5688 1 1 71 TYR CA C -5.926 5.247 -2.637 1.00 . A A . 161 TYR CA 1 1
4 5689 1 1 71 TYR CB C -7.252 4.539 -2.537 1.00 . A A . 161 TYR CB 1 1
4 5690 1 1 71 TYR CD1 C -7.773 3.813 -4.894 1.00 . A A . 161 TYR CD1 1 1
4 5691 1 1 71 TYR CD2 C -7.364 2.121 -3.265 1.00 . A A . 161 TYR CD2 1 1
4 5692 1 1 71 TYR CE1 C -7.966 2.848 -5.858 1.00 . A A . 161 TYR CE1 1 1
4 5693 1 1 71 TYR CE2 C -7.557 1.148 -4.228 1.00 . A A . 161 TYR CE2 1 1
4 5694 1 1 71 TYR CG C -7.470 3.469 -3.581 1.00 . A A . 161 TYR CG 1 1
4 5695 1 1 71 TYR CZ C -7.887 1.486 -5.482 1.00 . A A . 161 TYR CZ 1 1
4 5696 1 1 71 TYR H H -4.948 3.932 -1.308 1.00 . A A . 161 TYR H 1 1
4 5697 1 1 71 TYR HA H -5.739 5.507 -3.669 1.00 . A A . 161 TYR HA 1 1
4 5698 1 1 71 TYR HB2 H -7.286 4.056 -1.579 1.00 . A A . 161 TYR HB2 1 1
4 5699 1 1 71 TYR HB3 H -8.045 5.269 -2.607 1.00 . A A . 161 TYR HB3 1 1
4 5700 1 1 71 TYR HD1 H -7.859 4.858 -5.158 1.00 . A A . 161 TYR HD1 1 1
4 5701 1 1 71 TYR HD2 H -7.131 1.836 -2.251 1.00 . A A . 161 TYR HD2 1 1
4 5702 1 1 71 TYR HE1 H -8.199 3.138 -6.872 1.00 . A A . 161 TYR HE1 1 1
4 5703 1 1 71 TYR HE2 H -7.470 0.104 -3.966 1.00 . A A . 161 TYR HE2 1 1
4 5704 1 1 71 TYR HH H -7.590 0.813 -7.287 1.00 . A A . 161 TYR HH 1 1
4 5705 1 1 71 TYR N N -4.881 4.354 -2.195 1.00 . A A . 161 TYR N 1 1
4 5706 1 1 71 TYR O O -6.336 6.468 -0.631 1.00 . A A . 161 TYR O 1 1
4 5707 1 1 71 TYR OH O -8.043 0.552 -6.482 1.00 . A A . 161 TYR OH 1 1
4 5708 1 1 72 TYR C C -5.499 10.055 -2.679 1.00 . A A . 162 TYR C 1 1
4 5709 1 1 72 TYR CA C -5.610 8.888 -1.702 1.00 . A A . 162 TYR CA 1 1
4 5710 1 1 72 TYR CB C -4.494 8.933 -0.660 1.00 . A A . 162 TYR CB 1 1
4 5711 1 1 72 TYR CD1 C -2.478 10.212 -1.517 1.00 . A A . 162 TYR CD1 1 1
4 5712 1 1 72 TYR CD2 C -2.376 7.839 -1.476 1.00 . A A . 162 TYR CD2 1 1
4 5713 1 1 72 TYR CE1 C -1.196 10.254 -2.032 1.00 . A A . 162 TYR CE1 1 1
4 5714 1 1 72 TYR CE2 C -1.103 7.872 -1.989 1.00 . A A . 162 TYR CE2 1 1
4 5715 1 1 72 TYR CG C -3.088 9.000 -1.226 1.00 . A A . 162 TYR CG 1 1
4 5716 1 1 72 TYR CZ C -0.521 9.166 -2.260 1.00 . A A . 162 TYR CZ 1 1
4 5717 1 1 72 TYR H H -5.288 7.595 -3.336 1.00 . A A . 162 TYR H 1 1
4 5718 1 1 72 TYR HA H -6.556 8.958 -1.193 1.00 . A A . 162 TYR HA 1 1
4 5719 1 1 72 TYR HB2 H -4.644 9.795 -0.044 1.00 . A A . 162 TYR HB2 1 1
4 5720 1 1 72 TYR HB3 H -4.558 8.048 -0.046 1.00 . A A . 162 TYR HB3 1 1
4 5721 1 1 72 TYR HD1 H -3.014 11.131 -1.329 1.00 . A A . 162 TYR HD1 1 1
4 5722 1 1 72 TYR HD2 H -2.839 6.887 -1.262 1.00 . A A . 162 TYR HD2 1 1
4 5723 1 1 72 TYR HE1 H -0.735 11.204 -2.257 1.00 . A A . 162 TYR HE1 1 1
4 5724 1 1 72 TYR HE2 H -0.569 6.950 -2.171 1.00 . A A . 162 TYR HE2 1 1
4 5725 1 1 72 TYR HH H 0.889 8.387 -3.374 1.00 . A A . 162 TYR HH 1 1
4 5726 1 1 72 TYR N N -5.594 7.623 -2.403 1.00 . A A . 162 TYR N 1 1
4 5727 1 1 72 TYR O O -5.248 9.859 -3.831 1.00 . A A . 162 TYR O 1 1
4 5728 1 1 72 TYR OH O 0.761 9.110 -2.749 1.00 . A A . 162 TYR OH 1 1
4 5729 1 1 73 ARG C C -4.232 13.088 -2.606 1.00 . A A . 163 ARG C 1 1
4 5730 1 1 73 ARG CA C -5.597 12.487 -2.976 1.00 . A A . 163 ARG CA 1 1
4 5731 1 1 73 ARG CB C -6.740 13.406 -2.528 1.00 . A A . 163 ARG CB 1 1
4 5732 1 1 73 ARG CD C -7.608 14.162 -4.774 1.00 . A A . 163 ARG CD 1 1
4 5733 1 1 73 ARG CG C -7.046 14.587 -3.425 1.00 . A A . 163 ARG CG 1 1
4 5734 1 1 73 ARG CZ C -8.782 15.307 -6.639 1.00 . A A . 163 ARG CZ 1 1
4 5735 1 1 73 ARG H H -6.019 11.321 -1.292 1.00 . A A . 163 ARG H 1 1
4 5736 1 1 73 ARG HA H -5.657 12.270 -4.031 1.00 . A A . 163 ARG HA 1 1
4 5737 1 1 73 ARG HB2 H -7.636 12.817 -2.441 1.00 . A A . 163 ARG HB2 1 1
4 5738 1 1 73 ARG HB3 H -6.478 13.791 -1.555 1.00 . A A . 163 ARG HB3 1 1
4 5739 1 1 73 ARG HD2 H -6.871 13.555 -5.281 1.00 . A A . 163 ARG HD2 1 1
4 5740 1 1 73 ARG HD3 H -8.504 13.583 -4.612 1.00 . A A . 163 ARG HD3 1 1
4 5741 1 1 73 ARG HE H -7.488 16.177 -5.380 1.00 . A A . 163 ARG HE 1 1
4 5742 1 1 73 ARG HG2 H -7.769 15.218 -2.931 1.00 . A A . 163 ARG HG2 1 1
4 5743 1 1 73 ARG HG3 H -6.133 15.138 -3.576 1.00 . A A . 163 ARG HG3 1 1
4 5744 1 1 73 ARG HH11 H -9.276 13.345 -6.455 1.00 . A A . 163 ARG HH11 1 1
4 5745 1 1 73 ARG HH12 H -10.070 14.196 -7.742 1.00 . A A . 163 ARG HH12 1 1
4 5746 1 1 73 ARG HH21 H -8.534 17.274 -7.089 1.00 . A A . 163 ARG HH21 1 1
4 5747 1 1 73 ARG HH22 H -9.655 16.408 -8.107 1.00 . A A . 163 ARG HH22 1 1
4 5748 1 1 73 ARG N N -5.731 11.250 -2.200 1.00 . A A . 163 ARG N 1 1
4 5749 1 1 73 ARG NE N -7.931 15.321 -5.609 1.00 . A A . 163 ARG NE 1 1
4 5750 1 1 73 ARG NH1 N -9.423 14.192 -6.972 1.00 . A A . 163 ARG NH1 1 1
4 5751 1 1 73 ARG NH2 N -9.005 16.417 -7.332 1.00 . A A . 163 ARG NH2 1 1
4 5752 1 1 73 ARG O O -3.695 12.699 -1.579 1.00 . A A . 163 ARG O 1 1
4 5753 1 1 74 PRO C C -2.118 15.451 -1.983 1.00 . A A . 164 PRO C 1 1
4 5754 1 1 74 PRO CA C -2.251 14.411 -3.078 1.00 . A A . 164 PRO CA 1 1
4 5755 1 1 74 PRO CB C -1.773 15.001 -4.412 1.00 . A A . 164 PRO CB 1 1
4 5756 1 1 74 PRO CD C -4.160 14.835 -4.462 1.00 . A A . 164 PRO CD 1 1
4 5757 1 1 74 PRO CG C -2.944 14.934 -5.340 1.00 . A A . 164 PRO CG 1 1
4 5758 1 1 74 PRO HA H -1.663 13.540 -2.828 1.00 . A A . 164 PRO HA 1 1
4 5759 1 1 74 PRO HB2 H -1.464 16.021 -4.250 1.00 . A A . 164 PRO HB2 1 1
4 5760 1 1 74 PRO HB3 H -0.941 14.424 -4.786 1.00 . A A . 164 PRO HB3 1 1
4 5761 1 1 74 PRO HD2 H -4.480 15.822 -4.158 1.00 . A A . 164 PRO HD2 1 1
4 5762 1 1 74 PRO HD3 H -4.957 14.302 -4.962 1.00 . A A . 164 PRO HD3 1 1
4 5763 1 1 74 PRO HG2 H -2.983 15.832 -5.942 1.00 . A A . 164 PRO HG2 1 1
4 5764 1 1 74 PRO HG3 H -2.862 14.061 -5.971 1.00 . A A . 164 PRO HG3 1 1
4 5765 1 1 74 PRO N N -3.643 14.071 -3.325 1.00 . A A . 164 PRO N 1 1
4 5766 1 1 74 PRO O O -2.962 16.333 -1.812 1.00 . A A . 164 PRO O 1 1
4 5767 1 1 75 VAL C C 0.460 16.265 0.417 1.00 . A A . 165 VAL C 1 1
4 5768 1 1 75 VAL CA C -0.974 15.861 0.096 1.00 . A A . 165 VAL CA 1 1
4 5769 1 1 75 VAL CB C -1.463 14.794 1.094 1.00 . A A . 165 VAL CB 1 1
4 5770 1 1 75 VAL CG1 C -0.594 13.557 0.981 1.00 . A A . 165 VAL CG1 1 1
4 5771 1 1 75 VAL CG2 C -1.503 15.314 2.523 1.00 . A A . 165 VAL CG2 1 1
4 5772 1 1 75 VAL H H -0.276 14.822 -1.585 1.00 . A A . 165 VAL H 1 1
4 5773 1 1 75 VAL HA H -1.623 16.720 0.156 1.00 . A A . 165 VAL HA 1 1
4 5774 1 1 75 VAL HB H -2.464 14.509 0.809 1.00 . A A . 165 VAL HB 1 1
4 5775 1 1 75 VAL HG11 H -0.739 13.113 0.006 1.00 . A A . 165 VAL HG11 1 1
4 5776 1 1 75 VAL HG12 H -0.872 12.850 1.746 1.00 . A A . 165 VAL HG12 1 1
4 5777 1 1 75 VAL HG13 H 0.445 13.837 1.099 1.00 . A A . 165 VAL HG13 1 1
4 5778 1 1 75 VAL HG21 H -0.510 15.607 2.828 1.00 . A A . 165 VAL HG21 1 1
4 5779 1 1 75 VAL HG22 H -1.868 14.539 3.181 1.00 . A A . 165 VAL HG22 1 1
4 5780 1 1 75 VAL HG23 H -2.162 16.168 2.576 1.00 . A A . 165 VAL HG23 1 1
4 5781 1 1 75 VAL N N -1.051 15.308 -1.230 1.00 . A A . 165 VAL N 1 1
4 5782 1 1 75 VAL O O 1.400 15.776 -0.209 1.00 . A A . 165 VAL O 1 1
4 5783 1 1 76 ASP C C 1.822 18.559 2.992 1.00 . A A . 166 ASP C 1 1
4 5784 1 1 76 ASP CA C 1.924 17.666 1.766 1.00 . A A . 166 ASP CA 1 1
4 5785 1 1 76 ASP CB C 2.533 18.422 0.584 1.00 . A A . 166 ASP CB 1 1
4 5786 1 1 76 ASP CG C 3.496 19.519 1.002 1.00 . A A . 166 ASP CG 1 1
4 5787 1 1 76 ASP H H -0.174 17.460 1.878 1.00 . A A . 166 ASP H 1 1
4 5788 1 1 76 ASP HA H 2.554 16.828 2.003 1.00 . A A . 166 ASP HA 1 1
4 5789 1 1 76 ASP HB2 H 3.070 17.708 -0.033 1.00 . A A . 166 ASP HB2 1 1
4 5790 1 1 76 ASP HB3 H 1.735 18.865 0.002 1.00 . A A . 166 ASP HB3 1 1
4 5791 1 1 76 ASP N N 0.615 17.150 1.392 1.00 . A A . 166 ASP N 1 1
4 5792 1 1 76 ASP O O 2.548 18.388 3.970 1.00 . A A . 166 ASP O 1 1
4 5793 1 1 76 ASP OD1 O 4.647 19.206 1.352 1.00 . A A . 166 ASP OD1 1 1
4 5794 1 1 76 ASP OD2 O 3.096 20.706 0.979 1.00 . A A . 166 ASP OD2 1 1
4 5795 1 1 77 GLN C C -0.295 20.017 5.055 1.00 . A A . 167 GLN C 1 1
4 5796 1 1 77 GLN CA C 0.730 20.467 4.014 1.00 . A A . 167 GLN CA 1 1
4 5797 1 1 77 GLN CB C 0.336 21.810 3.404 1.00 . A A . 167 GLN CB 1 1
4 5798 1 1 77 GLN CD C -0.918 22.851 1.488 1.00 . A A . 167 GLN CD 1 1
4 5799 1 1 77 GLN CG C -0.908 21.755 2.533 1.00 . A A . 167 GLN CG 1 1
4 5800 1 1 77 GLN H H 0.281 19.517 2.177 1.00 . A A . 167 GLN H 1 1
4 5801 1 1 77 GLN HA H 1.690 20.576 4.497 1.00 . A A . 167 GLN HA 1 1
4 5802 1 1 77 GLN HB2 H 0.157 22.514 4.204 1.00 . A A . 167 GLN HB2 1 1
4 5803 1 1 77 GLN HB3 H 1.155 22.168 2.799 1.00 . A A . 167 GLN HB3 1 1
4 5804 1 1 77 GLN HE21 H 1.058 22.706 1.299 1.00 . A A . 167 GLN HE21 1 1
4 5805 1 1 77 GLN HE22 H 0.289 23.906 0.315 1.00 . A A . 167 GLN HE22 1 1
4 5806 1 1 77 GLN HG2 H -0.942 20.797 2.033 1.00 . A A . 167 GLN HG2 1 1
4 5807 1 1 77 GLN HG3 H -1.782 21.865 3.160 1.00 . A A . 167 GLN HG3 1 1
4 5808 1 1 77 GLN N N 0.882 19.484 2.951 1.00 . A A . 167 GLN N 1 1
4 5809 1 1 77 GLN NE2 N 0.258 23.186 0.980 1.00 . A A . 167 GLN NE2 1 1
4 5810 1 1 77 GLN O O -0.943 20.841 5.700 1.00 . A A . 167 GLN O 1 1
4 5811 1 1 77 GLN OE1 O -1.972 23.367 1.114 1.00 . A A . 167 GLN OE1 1 1
4 5812 1 1 78 TYR C C -0.518 17.593 7.415 1.00 . A A . 168 TYR C 1 1
4 5813 1 1 78 TYR CA C -1.318 18.166 6.249 1.00 . A A . 168 TYR CA 1 1
4 5814 1 1 78 TYR CB C -2.248 17.106 5.654 1.00 . A A . 168 TYR CB 1 1
4 5815 1 1 78 TYR CD1 C -3.180 18.075 3.521 1.00 . A A . 168 TYR CD1 1 1
4 5816 1 1 78 TYR CD2 C -4.645 17.869 5.389 1.00 . A A . 168 TYR CD2 1 1
4 5817 1 1 78 TYR CE1 C -4.208 18.613 2.770 1.00 . A A . 168 TYR CE1 1 1
4 5818 1 1 78 TYR CE2 C -5.679 18.405 4.645 1.00 . A A . 168 TYR CE2 1 1
4 5819 1 1 78 TYR CG C -3.380 17.696 4.841 1.00 . A A . 168 TYR CG 1 1
4 5820 1 1 78 TYR CZ C -5.465 18.784 3.358 1.00 . A A . 168 TYR CZ 1 1
4 5821 1 1 78 TYR H H 0.094 18.095 4.669 1.00 . A A . 168 TYR H 1 1
4 5822 1 1 78 TYR HA H -1.920 18.984 6.620 1.00 . A A . 168 TYR HA 1 1
4 5823 1 1 78 TYR HB2 H -1.676 16.456 5.006 1.00 . A A . 168 TYR HB2 1 1
4 5824 1 1 78 TYR HB3 H -2.680 16.522 6.456 1.00 . A A . 168 TYR HB3 1 1
4 5825 1 1 78 TYR HD1 H -2.204 17.944 3.080 1.00 . A A . 168 TYR HD1 1 1
4 5826 1 1 78 TYR HD2 H -4.815 17.580 6.416 1.00 . A A . 168 TYR HD2 1 1
4 5827 1 1 78 TYR HE1 H -4.033 18.902 1.745 1.00 . A A . 168 TYR HE1 1 1
4 5828 1 1 78 TYR HE2 H -6.655 18.531 5.090 1.00 . A A . 168 TYR HE2 1 1
4 5829 1 1 78 TYR HH H -6.514 18.864 1.724 1.00 . A A . 168 TYR HH 1 1
4 5830 1 1 78 TYR N N -0.426 18.709 5.230 1.00 . A A . 168 TYR N 1 1
4 5831 1 1 78 TYR O O -1.092 17.137 8.407 1.00 . A A . 168 TYR O 1 1
4 5832 1 1 78 TYR OH O -6.482 19.309 2.591 1.00 . A A . 168 TYR OH 1 1
4 5833 1 1 79 SER C C 1.767 15.759 8.648 1.00 . A A . 169 SER C 1 1
4 5834 1 1 79 SER CA C 1.753 17.262 8.334 1.00 . A A . 169 SER CA 1 1
4 5835 1 1 79 SER CB C 1.445 18.074 9.597 1.00 . A A . 169 SER CB 1 1
4 5836 1 1 79 SER H H 1.177 17.870 6.394 1.00 . A A . 169 SER H 1 1
4 5837 1 1 79 SER HA H 2.739 17.537 7.989 1.00 . A A . 169 SER HA 1 1
4 5838 1 1 79 SER HB2 H 0.459 17.818 9.957 1.00 . A A . 169 SER HB2 1 1
4 5839 1 1 79 SER HB3 H 2.178 17.849 10.358 1.00 . A A . 169 SER HB3 1 1
4 5840 1 1 79 SER HG H 0.681 19.885 9.678 1.00 . A A . 169 SER HG 1 1
4 5841 1 1 79 SER N N 0.812 17.612 7.264 1.00 . A A . 169 SER N 1 1
4 5842 1 1 79 SER O O 2.768 15.078 8.410 1.00 . A A . 169 SER O 1 1
4 5843 1 1 79 SER OG O 1.483 19.469 9.324 1.00 . A A . 169 SER OG 1 1
4 5844 1 1 80 ASN C C 0.535 12.909 8.436 1.00 . A A . 170 ASN C 1 1
4 5845 1 1 80 ASN CA C 0.588 13.861 9.619 1.00 . A A . 170 ASN CA 1 1
4 5846 1 1 80 ASN CB C -0.644 13.641 10.502 1.00 . A A . 170 ASN CB 1 1
4 5847 1 1 80 ASN CG C -0.645 14.517 11.739 1.00 . A A . 170 ASN CG 1 1
4 5848 1 1 80 ASN H H -0.132 15.822 9.261 1.00 . A A . 170 ASN H 1 1
4 5849 1 1 80 ASN HA H 1.475 13.650 10.197 1.00 . A A . 170 ASN HA 1 1
4 5850 1 1 80 ASN HB2 H -1.533 13.864 9.930 1.00 . A A . 170 ASN HB2 1 1
4 5851 1 1 80 ASN HB3 H -0.676 12.607 10.814 1.00 . A A . 170 ASN HB3 1 1
4 5852 1 1 80 ASN HD21 H 0.273 13.103 12.794 1.00 . A A . 170 ASN HD21 1 1
4 5853 1 1 80 ASN HD22 H -0.088 14.565 13.648 1.00 . A A . 170 ASN HD22 1 1
4 5854 1 1 80 ASN N N 0.662 15.250 9.176 1.00 . A A . 170 ASN N 1 1
4 5855 1 1 80 ASN ND2 N -0.100 14.008 12.835 1.00 . A A . 170 ASN ND2 1 1
4 5856 1 1 80 ASN O O -0.448 12.880 7.693 1.00 . A A . 170 ASN O 1 1
4 5857 1 1 80 ASN OD1 O -1.137 15.643 11.708 1.00 . A A . 170 ASN OD1 1 1
4 5858 1 1 81 GLN C C 0.926 9.872 7.622 1.00 . A A . 171 GLN C 1 1
4 5859 1 1 81 GLN CA C 1.620 11.145 7.192 1.00 . A A . 171 GLN CA 1 1
4 5860 1 1 81 GLN CB C 3.042 10.852 6.700 1.00 . A A . 171 GLN CB 1 1
4 5861 1 1 81 GLN CD C 4.498 9.684 8.416 1.00 . A A . 171 GLN CD 1 1
4 5862 1 1 81 GLN CG C 4.106 10.988 7.760 1.00 . A A . 171 GLN CG 1 1
4 5863 1 1 81 GLN H H 2.370 12.229 8.855 1.00 . A A . 171 GLN H 1 1
4 5864 1 1 81 GLN HA H 1.057 11.563 6.369 1.00 . A A . 171 GLN HA 1 1
4 5865 1 1 81 GLN HB2 H 3.076 9.843 6.318 1.00 . A A . 171 GLN HB2 1 1
4 5866 1 1 81 GLN HB3 H 3.277 11.536 5.896 1.00 . A A . 171 GLN HB3 1 1
4 5867 1 1 81 GLN HE21 H 3.348 10.102 9.991 1.00 . A A . 171 GLN HE21 1 1
4 5868 1 1 81 GLN HE22 H 4.208 8.586 10.049 1.00 . A A . 171 GLN HE22 1 1
4 5869 1 1 81 GLN HG2 H 4.981 11.430 7.320 1.00 . A A . 171 GLN HG2 1 1
4 5870 1 1 81 GLN HG3 H 3.712 11.635 8.516 1.00 . A A . 171 GLN HG3 1 1
4 5871 1 1 81 GLN N N 1.595 12.133 8.257 1.00 . A A . 171 GLN N 1 1
4 5872 1 1 81 GLN NE2 N 3.963 9.433 9.600 1.00 . A A . 171 GLN NE2 1 1
4 5873 1 1 81 GLN O O -0.013 9.461 6.980 1.00 . A A . 171 GLN O 1 1
4 5874 1 1 81 GLN OE1 O 5.328 8.942 7.894 1.00 . A A . 171 GLN OE1 1 1
4 5875 1 1 82 ASN C C -0.705 8.030 9.244 1.00 . A A . 172 ASN C 1 1
4 5876 1 1 82 ASN CA C 0.815 8.002 9.184 1.00 . A A . 172 ASN CA 1 1
4 5877 1 1 82 ASN CB C 1.385 7.591 10.551 1.00 . A A . 172 ASN CB 1 1
4 5878 1 1 82 ASN CG C 1.316 8.688 11.610 1.00 . A A . 172 ASN CG 1 1
4 5879 1 1 82 ASN H H 2.056 9.716 9.258 1.00 . A A . 172 ASN H 1 1
4 5880 1 1 82 ASN HA H 1.106 7.258 8.456 1.00 . A A . 172 ASN HA 1 1
4 5881 1 1 82 ASN HB2 H 0.832 6.737 10.911 1.00 . A A . 172 ASN HB2 1 1
4 5882 1 1 82 ASN HB3 H 2.421 7.309 10.425 1.00 . A A . 172 ASN HB3 1 1
4 5883 1 1 82 ASN HD21 H 2.833 7.866 12.593 1.00 . A A . 172 ASN HD21 1 1
4 5884 1 1 82 ASN HD22 H 2.160 9.300 13.293 1.00 . A A . 172 ASN HD22 1 1
4 5885 1 1 82 ASN N N 1.357 9.283 8.730 1.00 . A A . 172 ASN N 1 1
4 5886 1 1 82 ASN ND2 N 2.192 8.611 12.594 1.00 . A A . 172 ASN ND2 1 1
4 5887 1 1 82 ASN O O -1.354 7.057 8.897 1.00 . A A . 172 ASN O 1 1
4 5888 1 1 82 ASN OD1 O 0.485 9.590 11.552 1.00 . A A . 172 ASN OD1 1 1
4 5889 1 1 83 SER C C -3.338 9.234 8.372 1.00 . A A . 173 SER C 1 1
4 5890 1 1 83 SER CA C -2.689 9.316 9.751 1.00 . A A . 173 SER CA 1 1
4 5891 1 1 83 SER CB C -2.991 10.656 10.423 1.00 . A A . 173 SER CB 1 1
4 5892 1 1 83 SER H H -0.671 9.894 9.922 1.00 . A A . 173 SER H 1 1
4 5893 1 1 83 SER HA H -3.074 8.515 10.362 1.00 . A A . 173 SER HA 1 1
4 5894 1 1 83 SER HB2 H -2.504 10.682 11.386 1.00 . A A . 173 SER HB2 1 1
4 5895 1 1 83 SER HB3 H -2.602 11.455 9.806 1.00 . A A . 173 SER HB3 1 1
4 5896 1 1 83 SER HG H -4.863 10.605 9.806 1.00 . A A . 173 SER HG 1 1
4 5897 1 1 83 SER N N -1.254 9.153 9.654 1.00 . A A . 173 SER N 1 1
4 5898 1 1 83 SER O O -4.190 8.383 8.131 1.00 . A A . 173 SER O 1 1
4 5899 1 1 83 SER OG O -4.383 10.854 10.613 1.00 . A A . 173 SER OG 1 1
4 5900 1 1 84 PHE C C -3.047 8.923 5.317 1.00 . A A . 174 PHE C 1 1
4 5901 1 1 84 PHE CA C -3.462 10.155 6.122 1.00 . A A . 174 PHE CA 1 1
4 5902 1 1 84 PHE CB C -2.985 11.435 5.432 1.00 . A A . 174 PHE CB 1 1
4 5903 1 1 84 PHE CD1 C -4.637 12.162 3.687 1.00 . A A . 174 PHE CD1 1 1
4 5904 1 1 84 PHE CD2 C -2.620 11.106 2.977 1.00 . A A . 174 PHE CD2 1 1
4 5905 1 1 84 PHE CE1 C -5.035 12.290 2.370 1.00 . A A . 174 PHE CE1 1 1
4 5906 1 1 84 PHE CE2 C -3.013 11.230 1.663 1.00 . A A . 174 PHE CE2 1 1
4 5907 1 1 84 PHE CG C -3.424 11.569 4.003 1.00 . A A . 174 PHE CG 1 1
4 5908 1 1 84 PHE CZ C -4.222 11.822 1.357 1.00 . A A . 174 PHE CZ 1 1
4 5909 1 1 84 PHE H H -2.184 10.720 7.709 1.00 . A A . 174 PHE H 1 1
4 5910 1 1 84 PHE HA H -4.538 10.176 6.205 1.00 . A A . 174 PHE HA 1 1
4 5911 1 1 84 PHE HB2 H -3.365 12.287 5.974 1.00 . A A . 174 PHE HB2 1 1
4 5912 1 1 84 PHE HB3 H -1.905 11.460 5.451 1.00 . A A . 174 PHE HB3 1 1
4 5913 1 1 84 PHE HD1 H -5.272 12.526 4.479 1.00 . A A . 174 PHE HD1 1 1
4 5914 1 1 84 PHE HD2 H -1.673 10.643 3.216 1.00 . A A . 174 PHE HD2 1 1
4 5915 1 1 84 PHE HE1 H -5.982 12.753 2.136 1.00 . A A . 174 PHE HE1 1 1
4 5916 1 1 84 PHE HE2 H -2.376 10.862 0.873 1.00 . A A . 174 PHE HE2 1 1
4 5917 1 1 84 PHE HZ H -4.528 11.922 0.325 1.00 . A A . 174 PHE HZ 1 1
4 5918 1 1 84 PHE N N -2.905 10.101 7.469 1.00 . A A . 174 PHE N 1 1
4 5919 1 1 84 PHE O O -3.814 8.393 4.517 1.00 . A A . 174 PHE O 1 1
4 5920 1 1 85 VAL C C -1.960 6.034 5.239 1.00 . A A . 175 VAL C 1 1
4 5921 1 1 85 VAL CA C -1.260 7.339 4.854 1.00 . A A . 175 VAL CA 1 1
4 5922 1 1 85 VAL CB C 0.248 7.267 5.139 1.00 . A A . 175 VAL CB 1 1
4 5923 1 1 85 VAL CG1 C 0.786 5.870 4.975 1.00 . A A . 175 VAL CG1 1 1
4 5924 1 1 85 VAL CG2 C 0.991 8.229 4.232 1.00 . A A . 175 VAL CG2 1 1
4 5925 1 1 85 VAL H H -1.273 8.949 6.218 1.00 . A A . 175 VAL H 1 1
4 5926 1 1 85 VAL HA H -1.392 7.500 3.794 1.00 . A A . 175 VAL HA 1 1
4 5927 1 1 85 VAL HB H 0.420 7.579 6.161 1.00 . A A . 175 VAL HB 1 1
4 5928 1 1 85 VAL HG11 H 0.631 5.539 3.960 1.00 . A A . 175 VAL HG11 1 1
4 5929 1 1 85 VAL HG12 H 0.278 5.206 5.658 1.00 . A A . 175 VAL HG12 1 1
4 5930 1 1 85 VAL HG13 H 1.844 5.875 5.197 1.00 . A A . 175 VAL HG13 1 1
4 5931 1 1 85 VAL HG21 H 2.056 8.070 4.338 1.00 . A A . 175 VAL HG21 1 1
4 5932 1 1 85 VAL HG22 H 0.747 9.245 4.507 1.00 . A A . 175 VAL HG22 1 1
4 5933 1 1 85 VAL HG23 H 0.701 8.052 3.206 1.00 . A A . 175 VAL HG23 1 1
4 5934 1 1 85 VAL N N -1.828 8.480 5.549 1.00 . A A . 175 VAL N 1 1
4 5935 1 1 85 VAL O O -2.595 5.415 4.397 1.00 . A A . 175 VAL O 1 1
4 5936 1 1 86 HIS C C -4.134 4.669 6.528 1.00 . A A . 176 HIS C 1 1
4 5937 1 1 86 HIS CA C -2.707 4.551 7.054 1.00 . A A . 176 HIS CA 1 1
4 5938 1 1 86 HIS CB C -2.783 4.606 8.579 1.00 . A A . 176 HIS CB 1 1
4 5939 1 1 86 HIS CD2 C -0.339 4.028 9.009 1.00 . A A . 176 HIS CD2 1 1
4 5940 1 1 86 HIS CE1 C -0.609 2.591 10.632 1.00 . A A . 176 HIS CE1 1 1
4 5941 1 1 86 HIS CG C -1.649 3.930 9.245 1.00 . A A . 176 HIS CG 1 1
4 5942 1 1 86 HIS H H -1.006 5.895 7.003 1.00 . A A . 176 HIS H 1 1
4 5943 1 1 86 HIS HA H -2.308 3.595 6.764 1.00 . A A . 176 HIS HA 1 1
4 5944 1 1 86 HIS HB2 H -2.784 5.638 8.894 1.00 . A A . 176 HIS HB2 1 1
4 5945 1 1 86 HIS HB3 H -3.697 4.132 8.905 1.00 . A A . 176 HIS HB3 1 1
4 5946 1 1 86 HIS HD1 H -2.655 2.742 10.667 1.00 . A A . 176 HIS HD1 1 1
4 5947 1 1 86 HIS HD2 H 0.115 4.668 8.262 1.00 . A A . 176 HIS HD2 1 1
4 5948 1 1 86 HIS HE1 H -0.412 1.872 11.412 1.00 . A A . 176 HIS HE1 1 1
4 5949 1 1 86 HIS HE2 H 1.201 2.806 9.715 1.00 . A A . 176 HIS HE2 1 1
4 5950 1 1 86 HIS N N -1.809 5.597 6.492 1.00 . A A . 176 HIS N 1 1
4 5951 1 1 86 HIS ND1 N -1.795 3.026 10.266 1.00 . A A . 176 HIS ND1 1 1
4 5952 1 1 86 HIS NE2 N 0.303 3.182 9.879 1.00 . A A . 176 HIS NE2 1 1
4 5953 1 1 86 HIS O O -4.764 3.673 6.196 1.00 . A A . 176 HIS O 1 1
4 5954 1 1 87 ASP C C -6.155 5.679 4.556 1.00 . A A . 177 ASP C 1 1
4 5955 1 1 87 ASP CA C -6.008 6.122 5.995 1.00 . A A . 177 ASP CA 1 1
4 5956 1 1 87 ASP CB C -6.390 7.594 6.140 1.00 . A A . 177 ASP CB 1 1
4 5957 1 1 87 ASP CG C -7.868 7.829 5.935 1.00 . A A . 177 ASP CG 1 1
4 5958 1 1 87 ASP H H -4.076 6.650 6.748 1.00 . A A . 177 ASP H 1 1
4 5959 1 1 87 ASP HA H -6.687 5.525 6.583 1.00 . A A . 177 ASP HA 1 1
4 5960 1 1 87 ASP HB2 H -6.123 7.932 7.130 1.00 . A A . 177 ASP HB2 1 1
4 5961 1 1 87 ASP HB3 H -5.846 8.173 5.407 1.00 . A A . 177 ASP HB3 1 1
4 5962 1 1 87 ASP N N -4.641 5.887 6.473 1.00 . A A . 177 ASP N 1 1
4 5963 1 1 87 ASP O O -7.083 4.953 4.233 1.00 . A A . 177 ASP O 1 1
4 5964 1 1 87 ASP OD1 O -8.288 8.024 4.775 1.00 . A A . 177 ASP OD1 1 1
4 5965 1 1 87 ASP OD2 O -8.622 7.828 6.923 1.00 . A A . 177 ASP OD2 1 1
4 5966 1 1 88 CYS C C -5.219 4.230 2.102 1.00 . A A . 178 CYS C 1 1
4 5967 1 1 88 CYS CA C -5.223 5.744 2.307 1.00 . A A . 178 CYS CA 1 1
4 5968 1 1 88 CYS CB C -4.008 6.361 1.619 1.00 . A A . 178 CYS CB 1 1
4 5969 1 1 88 CYS H H -4.440 6.543 4.073 1.00 . A A . 178 CYS H 1 1
4 5970 1 1 88 CYS HA H -6.124 6.163 1.880 1.00 . A A . 178 CYS HA 1 1
4 5971 1 1 88 CYS HB2 H -4.289 6.687 0.637 1.00 . A A . 178 CYS HB2 1 1
4 5972 1 1 88 CYS HB3 H -3.665 7.208 2.194 1.00 . A A . 178 CYS HB3 1 1
4 5973 1 1 88 CYS N N -5.199 6.055 3.722 1.00 . A A . 178 CYS N 1 1
4 5974 1 1 88 CYS O O -5.744 3.717 1.113 1.00 . A A . 178 CYS O 1 1
4 5975 1 1 88 CYS SG S -2.612 5.213 1.439 1.00 . A A . 178 CYS SG 1 1
4 5976 1 1 89 VAL C C -5.856 1.505 3.628 1.00 . A A . 179 VAL C 1 1
4 5977 1 1 89 VAL CA C -4.594 2.069 2.994 1.00 . A A . 179 VAL CA 1 1
4 5978 1 1 89 VAL CB C -3.350 1.486 3.680 1.00 . A A . 179 VAL CB 1 1
4 5979 1 1 89 VAL CG1 C -2.191 2.448 3.590 1.00 . A A . 179 VAL CG1 1 1
4 5980 1 1 89 VAL CG2 C -3.628 1.079 5.113 1.00 . A A . 179 VAL CG2 1 1
4 5981 1 1 89 VAL H H -4.156 3.979 3.773 1.00 . A A . 179 VAL H 1 1
4 5982 1 1 89 VAL HA H -4.574 1.776 1.954 1.00 . A A . 179 VAL HA 1 1
4 5983 1 1 89 VAL HB H -3.071 0.604 3.137 1.00 . A A . 179 VAL HB 1 1
4 5984 1 1 89 VAL HG11 H -1.338 2.022 4.091 1.00 . A A . 179 VAL HG11 1 1
4 5985 1 1 89 VAL HG12 H -2.461 3.381 4.059 1.00 . A A . 179 VAL HG12 1 1
4 5986 1 1 89 VAL HG13 H -1.952 2.620 2.549 1.00 . A A . 179 VAL HG13 1 1
4 5987 1 1 89 VAL HG21 H -3.924 1.947 5.681 1.00 . A A . 179 VAL HG21 1 1
4 5988 1 1 89 VAL HG22 H -2.739 0.644 5.546 1.00 . A A . 179 VAL HG22 1 1
4 5989 1 1 89 VAL HG23 H -4.428 0.353 5.120 1.00 . A A . 179 VAL HG23 1 1
4 5990 1 1 89 VAL N N -4.617 3.516 3.044 1.00 . A A . 179 VAL N 1 1
4 5991 1 1 89 VAL O O -6.333 0.450 3.244 1.00 . A A . 179 VAL O 1 1
4 5992 1 1 90 ASN C C -8.773 2.087 4.011 1.00 . A A . 180 ASN C 1 1
4 5993 1 1 90 ASN CA C -7.737 1.903 5.103 1.00 . A A . 180 ASN CA 1 1
4 5994 1 1 90 ASN CB C -8.077 2.761 6.322 1.00 . A A . 180 ASN CB 1 1
4 5995 1 1 90 ASN CG C -7.615 2.125 7.618 1.00 . A A . 180 ASN CG 1 1
4 5996 1 1 90 ASN H H -5.946 3.024 4.926 1.00 . A A . 180 ASN H 1 1
4 5997 1 1 90 ASN HA H -7.722 0.863 5.395 1.00 . A A . 180 ASN HA 1 1
4 5998 1 1 90 ASN HB2 H -7.598 3.723 6.220 1.00 . A A . 180 ASN HB2 1 1
4 5999 1 1 90 ASN HB3 H -9.148 2.899 6.371 1.00 . A A . 180 ASN HB3 1 1
4 6000 1 1 90 ASN HD21 H -5.822 2.962 7.433 1.00 . A A . 180 ASN HD21 1 1
4 6001 1 1 90 ASN HD22 H -6.056 1.981 8.838 1.00 . A A . 180 ASN HD22 1 1
4 6002 1 1 90 ASN N N -6.422 2.238 4.575 1.00 . A A . 180 ASN N 1 1
4 6003 1 1 90 ASN ND2 N -6.374 2.381 8.003 1.00 . A A . 180 ASN ND2 1 1
4 6004 1 1 90 ASN O O -9.964 1.896 4.221 1.00 . A A . 180 ASN O 1 1
4 6005 1 1 90 ASN OD1 O -8.363 1.394 8.262 1.00 . A A . 180 ASN OD1 1 1
4 6006 1 1 91 ILE C C -8.572 1.389 0.734 1.00 . A A . 181 ILE C 1 1
4 6007 1 1 91 ILE CA C -9.025 2.563 1.624 1.00 . A A . 181 ILE CA 1 1
4 6008 1 1 91 ILE CB C -8.789 3.871 0.862 1.00 . A A . 181 ILE CB 1 1
4 6009 1 1 91 ILE CD1 C -9.680 5.473 2.624 1.00 . A A . 181 ILE CD1 1 1
4 6010 1 1 91 ILE CG1 C -8.485 5.007 1.821 1.00 . A A . 181 ILE CG1 1 1
4 6011 1 1 91 ILE CG2 C -9.999 4.237 0.063 1.00 . A A . 181 ILE CG2 1 1
4 6012 1 1 91 ILE H H -7.412 3.007 2.897 1.00 . A A . 181 ILE H 1 1
4 6013 1 1 91 ILE HA H -10.080 2.466 1.833 1.00 . A A . 181 ILE HA 1 1
4 6014 1 1 91 ILE HB H -7.957 3.731 0.196 1.00 . A A . 181 ILE HB 1 1
4 6015 1 1 91 ILE HD11 H -9.381 6.275 3.282 1.00 . A A . 181 ILE HD11 1 1
4 6016 1 1 91 ILE HD12 H -10.056 4.648 3.211 1.00 . A A . 181 ILE HD12 1 1
4 6017 1 1 91 ILE HD13 H -10.452 5.822 1.954 1.00 . A A . 181 ILE HD13 1 1
4 6018 1 1 91 ILE HG12 H -7.741 4.661 2.525 1.00 . A A . 181 ILE HG12 1 1
4 6019 1 1 91 ILE HG13 H -8.094 5.848 1.266 1.00 . A A . 181 ILE HG13 1 1
4 6020 1 1 91 ILE HG21 H -10.247 3.435 -0.613 1.00 . A A . 181 ILE HG21 1 1
4 6021 1 1 91 ILE HG22 H -9.788 5.137 -0.490 1.00 . A A . 181 ILE HG22 1 1
4 6022 1 1 91 ILE HG23 H -10.817 4.415 0.742 1.00 . A A . 181 ILE HG23 1 1
4 6023 1 1 91 ILE N N -8.295 2.578 2.878 1.00 . A A . 181 ILE N 1 1
4 6024 1 1 91 ILE O O -9.388 0.709 0.125 1.00 . A A . 181 ILE O 1 1
4 6025 1 1 92 THR C C -6.848 -1.235 0.224 1.00 . A A . 182 THR C 1 1
4 6026 1 1 92 THR CA C -6.638 0.183 -0.221 1.00 . A A . 182 THR CA 1 1
4 6027 1 1 92 THR CB C -5.122 0.402 -0.337 1.00 . A A . 182 THR CB 1 1
4 6028 1 1 92 THR CG2 C -4.479 -0.712 -1.142 1.00 . A A . 182 THR CG2 1 1
4 6029 1 1 92 THR H H -6.689 1.619 1.331 1.00 . A A . 182 THR H 1 1
4 6030 1 1 92 THR HA H -7.065 0.312 -1.193 1.00 . A A . 182 THR HA 1 1
4 6031 1 1 92 THR HB H -4.675 0.414 0.655 1.00 . A A . 182 THR HB 1 1
4 6032 1 1 92 THR HG1 H -4.410 1.444 -1.796 1.00 . A A . 182 THR HG1 1 1
4 6033 1 1 92 THR HG21 H -3.415 -0.540 -1.209 1.00 . A A . 182 THR HG21 1 1
4 6034 1 1 92 THR HG22 H -4.904 -0.730 -2.137 1.00 . A A . 182 THR HG22 1 1
4 6035 1 1 92 THR HG23 H -4.661 -1.658 -0.657 1.00 . A A . 182 THR HG23 1 1
4 6036 1 1 92 THR N N -7.258 1.149 0.698 1.00 . A A . 182 THR N 1 1
4 6037 1 1 92 THR O O -7.305 -2.097 -0.535 1.00 . A A . 182 THR O 1 1
4 6038 1 1 92 THR OG1 O -4.873 1.632 -0.980 1.00 . A A . 182 THR OG1 1 1
4 6039 1 1 93 VAL C C -8.055 -3.096 2.282 1.00 . A A . 183 VAL C 1 1
4 6040 1 1 93 VAL CA C -6.584 -2.756 2.069 1.00 . A A . 183 VAL CA 1 1
4 6041 1 1 93 VAL CB C -5.748 -2.817 3.372 1.00 . A A . 183 VAL CB 1 1
4 6042 1 1 93 VAL CG1 C -4.583 -1.866 3.276 1.00 . A A . 183 VAL CG1 1 1
4 6043 1 1 93 VAL CG2 C -6.574 -2.536 4.620 1.00 . A A . 183 VAL CG2 1 1
4 6044 1 1 93 VAL H H -6.191 -0.703 2.011 1.00 . A A . 183 VAL H 1 1
4 6045 1 1 93 VAL HA H -6.165 -3.461 1.363 1.00 . A A . 183 VAL HA 1 1
4 6046 1 1 93 VAL HB H -5.325 -3.796 3.447 1.00 . A A . 183 VAL HB 1 1
4 6047 1 1 93 VAL HG11 H -4.034 -1.878 4.204 1.00 . A A . 183 VAL HG11 1 1
4 6048 1 1 93 VAL HG12 H -4.957 -0.866 3.085 1.00 . A A . 183 VAL HG12 1 1
4 6049 1 1 93 VAL HG13 H -3.938 -2.174 2.468 1.00 . A A . 183 VAL HG13 1 1
4 6050 1 1 93 VAL HG21 H -6.982 -1.538 4.565 1.00 . A A . 183 VAL HG21 1 1
4 6051 1 1 93 VAL HG22 H -5.942 -2.621 5.493 1.00 . A A . 183 VAL HG22 1 1
4 6052 1 1 93 VAL HG23 H -7.380 -3.253 4.688 1.00 . A A . 183 VAL HG23 1 1
4 6053 1 1 93 VAL N N -6.503 -1.459 1.465 1.00 . A A . 183 VAL N 1 1
4 6054 1 1 93 VAL O O -8.414 -4.110 2.854 1.00 . A A . 183 VAL O 1 1
4 6055 1 1 94 LYS C C -10.559 -3.129 0.399 1.00 . A A . 184 LYS C 1 1
4 6056 1 1 94 LYS CA C -10.307 -2.456 1.728 1.00 . A A . 184 LYS CA 1 1
4 6057 1 1 94 LYS CB C -11.097 -1.162 1.797 1.00 . A A . 184 LYS CB 1 1
4 6058 1 1 94 LYS CD C -11.354 -1.359 4.234 1.00 . A A . 184 LYS CD 1 1
4 6059 1 1 94 LYS CE C -10.716 -0.990 5.559 1.00 . A A . 184 LYS CE 1 1
4 6060 1 1 94 LYS CG C -10.888 -0.473 3.108 1.00 . A A . 184 LYS CG 1 1
4 6061 1 1 94 LYS H H -8.569 -1.278 1.658 1.00 . A A . 184 LYS H 1 1
4 6062 1 1 94 LYS HA H -10.600 -3.097 2.529 1.00 . A A . 184 LYS HA 1 1
4 6063 1 1 94 LYS HB2 H -10.774 -0.503 0.999 1.00 . A A . 184 LYS HB2 1 1
4 6064 1 1 94 LYS HB3 H -12.145 -1.377 1.680 1.00 . A A . 184 LYS HB3 1 1
4 6065 1 1 94 LYS HD2 H -12.421 -1.267 4.320 1.00 . A A . 184 LYS HD2 1 1
4 6066 1 1 94 LYS HD3 H -11.093 -2.377 3.988 1.00 . A A . 184 LYS HD3 1 1
4 6067 1 1 94 LYS HE2 H -9.659 -1.214 5.506 1.00 . A A . 184 LYS HE2 1 1
4 6068 1 1 94 LYS HE3 H -10.855 0.066 5.733 1.00 . A A . 184 LYS HE3 1 1
4 6069 1 1 94 LYS HG2 H -9.835 -0.268 3.228 1.00 . A A . 184 LYS HG2 1 1
4 6070 1 1 94 LYS HG3 H -11.445 0.449 3.124 1.00 . A A . 184 LYS HG3 1 1
4 6071 1 1 94 LYS HZ1 H -11.080 -2.769 6.591 1.00 . A A . 184 LYS HZ1 1 1
4 6072 1 1 94 LYS HZ2 H -12.354 -1.656 6.664 1.00 . A A . 184 LYS HZ2 1 1
4 6073 1 1 94 LYS HZ3 H -10.960 -1.401 7.595 1.00 . A A . 184 LYS HZ3 1 1
4 6074 1 1 94 LYS N N -8.903 -2.173 1.870 1.00 . A A . 184 LYS N 1 1
4 6075 1 1 94 LYS NZ N -11.316 -1.756 6.680 1.00 . A A . 184 LYS NZ 1 1
4 6076 1 1 94 LYS O O -10.837 -4.317 0.319 1.00 . A A . 184 LYS O 1 1
4 6077 1 1 95 GLN C C -10.049 -4.121 -2.327 1.00 . A A . 185 GLN C 1 1
4 6078 1 1 95 GLN CA C -10.651 -2.757 -1.999 1.00 . A A . 185 GLN CA 1 1
4 6079 1 1 95 GLN CB C -10.097 -1.684 -2.933 1.00 . A A . 185 GLN CB 1 1
4 6080 1 1 95 GLN CD C -11.832 0.018 -2.222 1.00 . A A . 185 GLN CD 1 1
4 6081 1 1 95 GLN CG C -10.361 -0.279 -2.417 1.00 . A A . 185 GLN CG 1 1
4 6082 1 1 95 GLN H H -9.970 -1.469 -0.488 1.00 . A A . 185 GLN H 1 1
4 6083 1 1 95 GLN HA H -11.723 -2.805 -2.109 1.00 . A A . 185 GLN HA 1 1
4 6084 1 1 95 GLN HB2 H -9.027 -1.813 -3.019 1.00 . A A . 185 GLN HB2 1 1
4 6085 1 1 95 GLN HB3 H -10.550 -1.783 -3.903 1.00 . A A . 185 GLN HB3 1 1
4 6086 1 1 95 GLN HE21 H -11.408 1.093 -0.609 1.00 . A A . 185 GLN HE21 1 1
4 6087 1 1 95 GLN HE22 H -13.086 0.961 -1.007 1.00 . A A . 185 GLN HE22 1 1
4 6088 1 1 95 GLN HG2 H -9.862 -0.163 -1.462 1.00 . A A . 185 GLN HG2 1 1
4 6089 1 1 95 GLN HG3 H -9.956 0.430 -3.113 1.00 . A A . 185 GLN HG3 1 1
4 6090 1 1 95 GLN N N -10.349 -2.358 -0.639 1.00 . A A . 185 GLN N 1 1
4 6091 1 1 95 GLN NE2 N -12.141 0.771 -1.182 1.00 . A A . 185 GLN NE2 1 1
4 6092 1 1 95 GLN O O -10.649 -4.927 -3.030 1.00 . A A . 185 GLN O 1 1
4 6093 1 1 95 GLN OE1 O -12.683 -0.443 -2.980 1.00 . A A . 185 GLN OE1 1 1
4 6094 1 1 96 HIS C C -8.265 -6.742 -1.163 1.00 . A A . 186 HIS C 1 1
4 6095 1 1 96 HIS CA C -8.096 -5.558 -2.113 1.00 . A A . 186 HIS CA 1 1
4 6096 1 1 96 HIS CB C -6.634 -5.179 -2.233 1.00 . A A . 186 HIS CB 1 1
4 6097 1 1 96 HIS CD2 C -6.414 -3.703 -4.354 1.00 . A A . 186 HIS CD2 1 1
4 6098 1 1 96 HIS CE1 C -5.499 -5.186 -5.679 1.00 . A A . 186 HIS CE1 1 1
4 6099 1 1 96 HIS CG C -6.258 -4.844 -3.642 1.00 . A A . 186 HIS CG 1 1
4 6100 1 1 96 HIS H H -8.530 -3.761 -1.088 1.00 . A A . 186 HIS H 1 1
4 6101 1 1 96 HIS HA H -8.432 -5.877 -3.082 1.00 . A A . 186 HIS HA 1 1
4 6102 1 1 96 HIS HB2 H -6.437 -4.309 -1.609 1.00 . A A . 186 HIS HB2 1 1
4 6103 1 1 96 HIS HB3 H -6.029 -6.005 -1.900 1.00 . A A . 186 HIS HB3 1 1
4 6104 1 1 96 HIS HD1 H -5.440 -6.687 -4.281 1.00 . A A . 186 HIS HD1 1 1
4 6105 1 1 96 HIS HD2 H -6.834 -2.775 -3.993 1.00 . A A . 186 HIS HD2 1 1
4 6106 1 1 96 HIS HE1 H -5.072 -5.662 -6.545 1.00 . A A . 186 HIS HE1 1 1
4 6107 1 1 96 HIS HE2 H -5.766 -3.255 -6.301 1.00 . A A . 186 HIS HE2 1 1
4 6108 1 1 96 HIS N N -8.878 -4.381 -1.766 1.00 . A A . 186 HIS N 1 1
4 6109 1 1 96 HIS ND1 N -5.682 -5.751 -4.502 1.00 . A A . 186 HIS ND1 1 1
4 6110 1 1 96 HIS NE2 N -5.935 -3.941 -5.619 1.00 . A A . 186 HIS NE2 1 1
4 6111 1 1 96 HIS O O -7.673 -7.794 -1.382 1.00 . A A . 186 HIS O 1 1
4 6112 1 1 97 THR C C -10.562 -7.858 1.337 1.00 . A A . 187 THR C 1 1
4 6113 1 1 97 THR CA C -9.125 -7.611 0.908 1.00 . A A . 187 THR CA 1 1
4 6114 1 1 97 THR CB C -8.275 -7.239 2.147 1.00 . A A . 187 THR CB 1 1
4 6115 1 1 97 THR CG2 C -7.124 -6.342 1.757 1.00 . A A . 187 THR CG2 1 1
4 6116 1 1 97 THR H H -9.635 -5.822 -0.075 1.00 . A A . 187 THR H 1 1
4 6117 1 1 97 THR HA H -8.732 -8.522 0.493 1.00 . A A . 187 THR HA 1 1
4 6118 1 1 97 THR HB H -7.868 -8.134 2.572 1.00 . A A . 187 THR HB 1 1
4 6119 1 1 97 THR HG1 H -8.860 -5.625 3.129 1.00 . A A . 187 THR HG1 1 1
4 6120 1 1 97 THR HG21 H -6.544 -6.813 0.980 1.00 . A A . 187 THR HG21 1 1
4 6121 1 1 97 THR HG22 H -6.499 -6.164 2.621 1.00 . A A . 187 THR HG22 1 1
4 6122 1 1 97 THR HG23 H -7.520 -5.400 1.398 1.00 . A A . 187 THR HG23 1 1
4 6123 1 1 97 THR N N -9.057 -6.592 -0.125 1.00 . A A . 187 THR N 1 1
4 6124 1 1 97 THR O O -10.827 -8.572 2.309 1.00 . A A . 187 THR O 1 1
4 6125 1 1 97 THR OG1 O -9.076 -6.568 3.129 1.00 . A A . 187 THR OG1 1 1
4 6126 1 1 98 VAL C C -13.718 -7.990 -0.189 1.00 . A A . 188 VAL C 1 1
4 6127 1 1 98 VAL CA C -12.897 -7.415 0.958 1.00 . A A . 188 VAL CA 1 1
4 6128 1 1 98 VAL CB C -13.453 -6.052 1.396 1.00 . A A . 188 VAL CB 1 1
4 6129 1 1 98 VAL CG1 C -12.472 -5.388 2.344 1.00 . A A . 188 VAL CG1 1 1
4 6130 1 1 98 VAL CG2 C -13.739 -5.159 0.196 1.00 . A A . 188 VAL CG2 1 1
4 6131 1 1 98 VAL H H -11.248 -6.772 -0.193 1.00 . A A . 188 VAL H 1 1
4 6132 1 1 98 VAL HA H -12.952 -8.090 1.793 1.00 . A A . 188 VAL HA 1 1
4 6133 1 1 98 VAL HB H -14.368 -6.214 1.928 1.00 . A A . 188 VAL HB 1 1
4 6134 1 1 98 VAL HG11 H -11.497 -5.333 1.859 1.00 . A A . 188 VAL HG11 1 1
4 6135 1 1 98 VAL HG12 H -12.390 -5.972 3.248 1.00 . A A . 188 VAL HG12 1 1
4 6136 1 1 98 VAL HG13 H -12.812 -4.393 2.580 1.00 . A A . 188 VAL HG13 1 1
4 6137 1 1 98 VAL HG21 H -12.822 -4.994 -0.355 1.00 . A A . 188 VAL HG21 1 1
4 6138 1 1 98 VAL HG22 H -14.130 -4.212 0.536 1.00 . A A . 188 VAL HG22 1 1
4 6139 1 1 98 VAL HG23 H -14.464 -5.638 -0.445 1.00 . A A . 188 VAL HG23 1 1
4 6140 1 1 98 VAL N N -11.501 -7.296 0.593 1.00 . A A . 188 VAL N 1 1
4 6141 1 1 98 VAL O O -14.937 -8.130 -0.105 1.00 . A A . 188 VAL O 1 1
4 6142 1 1 99 THR C C -12.460 -9.489 -3.277 1.00 . A A . 189 THR C 1 1
4 6143 1 1 99 THR CA C -13.594 -8.925 -2.448 1.00 . A A . 189 THR CA 1 1
4 6144 1 1 99 THR CB C -14.367 -7.887 -3.298 1.00 . A A . 189 THR CB 1 1
4 6145 1 1 99 THR CG2 C -14.765 -8.476 -4.646 1.00 . A A . 189 THR CG2 1 1
4 6146 1 1 99 THR H H -12.043 -8.227 -1.212 1.00 . A A . 189 THR H 1 1
4 6147 1 1 99 THR HA H -14.262 -9.721 -2.159 1.00 . A A . 189 THR HA 1 1
4 6148 1 1 99 THR HB H -13.719 -7.040 -3.475 1.00 . A A . 189 THR HB 1 1
4 6149 1 1 99 THR HG1 H -15.414 -7.569 -1.651 1.00 . A A . 189 THR HG1 1 1
4 6150 1 1 99 THR HG21 H -15.428 -9.315 -4.492 1.00 . A A . 189 THR HG21 1 1
4 6151 1 1 99 THR HG22 H -13.877 -8.811 -5.166 1.00 . A A . 189 THR HG22 1 1
4 6152 1 1 99 THR HG23 H -15.264 -7.723 -5.235 1.00 . A A . 189 THR HG23 1 1
4 6153 1 1 99 THR N N -13.013 -8.343 -1.247 1.00 . A A . 189 THR N 1 1
4 6154 1 1 99 THR O O -12.518 -10.606 -3.794 1.00 . A A . 189 THR O 1 1
4 6155 1 1 99 THR OG1 O -15.537 -7.435 -2.601 1.00 . A A . 189 THR OG1 1 1
4 6156 1 1 100 THR C C -9.537 -10.260 -3.305 1.00 . A A . 190 THR C 1 1
4 6157 1 1 100 THR CA C -10.189 -9.070 -4.010 1.00 . A A . 190 THR CA 1 1
4 6158 1 1 100 THR CB C -9.239 -7.872 -4.033 1.00 . A A . 190 THR CB 1 1
4 6159 1 1 100 THR CG2 C -7.876 -8.250 -4.570 1.00 . A A . 190 THR CG2 1 1
4 6160 1 1 100 THR H H -11.487 -7.779 -3.000 1.00 . A A . 190 THR H 1 1
4 6161 1 1 100 THR HA H -10.413 -9.340 -5.024 1.00 . A A . 190 THR HA 1 1
4 6162 1 1 100 THR HB H -9.128 -7.513 -3.014 1.00 . A A . 190 THR HB 1 1
4 6163 1 1 100 THR HG1 H -10.334 -7.227 -5.546 1.00 . A A . 190 THR HG1 1 1
4 6164 1 1 100 THR HG21 H -7.242 -7.377 -4.581 1.00 . A A . 190 THR HG21 1 1
4 6165 1 1 100 THR HG22 H -7.977 -8.639 -5.571 1.00 . A A . 190 THR HG22 1 1
4 6166 1 1 100 THR HG23 H -7.439 -9.004 -3.930 1.00 . A A . 190 THR HG23 1 1
4 6167 1 1 100 THR N N -11.417 -8.686 -3.364 1.00 . A A . 190 THR N 1 1
4 6168 1 1 100 THR O O -8.803 -11.030 -3.918 1.00 . A A . 190 THR O 1 1
4 6169 1 1 100 THR OG1 O -9.799 -6.831 -4.838 1.00 . A A . 190 THR OG1 1 1
4 6170 1 1 101 THR C C -10.221 -12.768 -1.455 1.00 . A A . 191 THR C 1 1
4 6171 1 1 101 THR CA C -9.298 -11.571 -1.304 1.00 . A A . 191 THR CA 1 1
4 6172 1 1 101 THR CB C -9.116 -11.295 0.184 1.00 . A A . 191 THR CB 1 1
4 6173 1 1 101 THR CG2 C -7.799 -10.582 0.441 1.00 . A A . 191 THR CG2 1 1
4 6174 1 1 101 THR H H -10.371 -9.772 -1.551 1.00 . A A . 191 THR H 1 1
4 6175 1 1 101 THR HA H -8.334 -11.792 -1.720 1.00 . A A . 191 THR HA 1 1
4 6176 1 1 101 THR HB H -9.098 -12.242 0.705 1.00 . A A . 191 THR HB 1 1
4 6177 1 1 101 THR HG1 H -10.093 -10.311 1.591 1.00 . A A . 191 THR HG1 1 1
4 6178 1 1 101 THR HG21 H -7.685 -9.770 -0.260 1.00 . A A . 191 THR HG21 1 1
4 6179 1 1 101 THR HG22 H -6.986 -11.281 0.319 1.00 . A A . 191 THR HG22 1 1
4 6180 1 1 101 THR HG23 H -7.791 -10.194 1.448 1.00 . A A . 191 THR HG23 1 1
4 6181 1 1 101 THR N N -9.816 -10.425 -2.020 1.00 . A A . 191 THR N 1 1
4 6182 1 1 101 THR O O -9.778 -13.899 -1.612 1.00 . A A . 191 THR O 1 1
4 6183 1 1 101 THR OG1 O -10.224 -10.533 0.659 1.00 . A A . 191 THR OG1 1 1
4 6184 1 1 102 THR C C -12.706 -14.192 -2.790 1.00 . A A . 192 THR C 1 1
4 6185 1 1 102 THR CA C -12.501 -13.574 -1.411 1.00 . A A . 192 THR CA 1 1
4 6186 1 1 102 THR CB C -13.841 -13.079 -0.855 1.00 . A A . 192 THR CB 1 1
4 6187 1 1 102 THR CG2 C -13.716 -12.753 0.626 1.00 . A A . 192 THR CG2 1 1
4 6188 1 1 102 THR H H -11.821 -11.575 -1.429 1.00 . A A . 192 THR H 1 1
4 6189 1 1 102 THR HA H -12.131 -14.342 -0.747 1.00 . A A . 192 THR HA 1 1
4 6190 1 1 102 THR HB H -14.571 -13.867 -0.979 1.00 . A A . 192 THR HB 1 1
4 6191 1 1 102 THR HG1 H -15.135 -11.627 -1.233 1.00 . A A . 192 THR HG1 1 1
4 6192 1 1 102 THR HG21 H -12.951 -12.002 0.766 1.00 . A A . 192 THR HG21 1 1
4 6193 1 1 102 THR HG22 H -13.448 -13.646 1.170 1.00 . A A . 192 THR HG22 1 1
4 6194 1 1 102 THR HG23 H -14.660 -12.376 0.992 1.00 . A A . 192 THR HG23 1 1
4 6195 1 1 102 THR N N -11.517 -12.506 -1.432 1.00 . A A . 192 THR N 1 1
4 6196 1 1 102 THR O O -13.596 -15.022 -2.981 1.00 . A A . 192 THR O 1 1
4 6197 1 1 102 THR OG1 O -14.272 -11.911 -1.571 1.00 . A A . 192 THR OG1 1 1
4 6198 1 1 103 LYS C C -11.130 -15.731 -5.064 1.00 . A A . 193 LYS C 1 1
4 6199 1 1 103 LYS CA C -11.909 -14.424 -5.064 1.00 . A A . 193 LYS CA 1 1
4 6200 1 1 103 LYS CB C -11.399 -13.463 -6.154 1.00 . A A . 193 LYS CB 1 1
4 6201 1 1 103 LYS CD C -8.890 -13.846 -6.086 1.00 . A A . 193 LYS CD 1 1
4 6202 1 1 103 LYS CE C -7.545 -13.150 -6.069 1.00 . A A . 193 LYS CE 1 1
4 6203 1 1 103 LYS CG C -10.025 -12.849 -5.902 1.00 . A A . 193 LYS CG 1 1
4 6204 1 1 103 LYS H H -11.214 -13.103 -3.564 1.00 . A A . 193 LYS H 1 1
4 6205 1 1 103 LYS HA H -12.936 -14.653 -5.263 1.00 . A A . 193 LYS HA 1 1
4 6206 1 1 103 LYS HB2 H -11.353 -13.999 -7.088 1.00 . A A . 193 LYS HB2 1 1
4 6207 1 1 103 LYS HB3 H -12.111 -12.656 -6.255 1.00 . A A . 193 LYS HB3 1 1
4 6208 1 1 103 LYS HD2 H -8.921 -14.565 -5.276 1.00 . A A . 193 LYS HD2 1 1
4 6209 1 1 103 LYS HD3 H -9.014 -14.355 -7.030 1.00 . A A . 193 LYS HD3 1 1
4 6210 1 1 103 LYS HE2 H -7.568 -12.333 -6.775 1.00 . A A . 193 LYS HE2 1 1
4 6211 1 1 103 LYS HE3 H -7.371 -12.761 -5.076 1.00 . A A . 193 LYS HE3 1 1
4 6212 1 1 103 LYS HG2 H -9.880 -12.035 -6.593 1.00 . A A . 193 LYS HG2 1 1
4 6213 1 1 103 LYS HG3 H -9.993 -12.469 -4.891 1.00 . A A . 193 LYS HG3 1 1
4 6214 1 1 103 LYS HZ1 H -5.516 -13.654 -6.210 1.00 . A A . 193 LYS HZ1 1 1
4 6215 1 1 103 LYS HZ2 H -6.472 -14.296 -7.452 1.00 . A A . 193 LYS HZ2 1 1
4 6216 1 1 103 LYS HZ3 H -6.534 -14.977 -5.901 1.00 . A A . 193 LYS HZ3 1 1
4 6217 1 1 103 LYS N N -11.867 -13.810 -3.748 1.00 . A A . 193 LYS N 1 1
4 6218 1 1 103 LYS NZ N -6.441 -14.081 -6.429 1.00 . A A . 193 LYS NZ 1 1
4 6219 1 1 103 LYS O O -10.874 -16.329 -6.110 1.00 . A A . 193 LYS O 1 1
4 6220 1 1 104 GLY C C -8.658 -17.180 -3.164 1.00 . A A . 194 GLY C 1 1
4 6221 1 1 104 GLY CA C -10.047 -17.403 -3.712 1.00 . A A . 194 GLY CA 1 1
4 6222 1 1 104 GLY H H -11.003 -15.639 -3.079 1.00 . A A . 194 GLY H 1 1
4 6223 1 1 104 GLY HA2 H -10.598 -18.031 -3.027 1.00 . A A . 194 GLY HA2 1 1
4 6224 1 1 104 GLY HA3 H -9.975 -17.898 -4.668 1.00 . A A . 194 GLY HA3 1 1
4 6225 1 1 104 GLY N N -10.767 -16.167 -3.870 1.00 . A A . 194 GLY N 1 1
4 6226 1 1 104 GLY O O -7.742 -17.958 -3.431 1.00 . A A . 194 GLY O 1 1
4 6227 1 1 105 GLU C C -7.318 -16.131 -0.279 1.00 . A A . 195 GLU C 1 1
4 6228 1 1 105 GLU CA C -7.242 -15.816 -1.748 1.00 . A A . 195 GLU CA 1 1
4 6229 1 1 105 GLU CB C -6.845 -14.351 -1.871 1.00 . A A . 195 GLU CB 1 1
4 6230 1 1 105 GLU CD C -4.730 -14.950 -3.091 1.00 . A A . 195 GLU CD 1 1
4 6231 1 1 105 GLU CG C -5.941 -14.048 -3.044 1.00 . A A . 195 GLU CG 1 1
4 6232 1 1 105 GLU H H -9.244 -15.485 -2.280 1.00 . A A . 195 GLU H 1 1
4 6233 1 1 105 GLU HA H -6.476 -16.428 -2.199 1.00 . A A . 195 GLU HA 1 1
4 6234 1 1 105 GLU HB2 H -7.738 -13.751 -1.958 1.00 . A A . 195 GLU HB2 1 1
4 6235 1 1 105 GLU HB3 H -6.330 -14.066 -0.969 1.00 . A A . 195 GLU HB3 1 1
4 6236 1 1 105 GLU HG2 H -6.500 -14.162 -3.959 1.00 . A A . 195 GLU HG2 1 1
4 6237 1 1 105 GLU HG3 H -5.601 -13.032 -2.948 1.00 . A A . 195 GLU HG3 1 1
4 6238 1 1 105 GLU N N -8.496 -16.105 -2.407 1.00 . A A . 195 GLU N 1 1
4 6239 1 1 105 GLU O O -8.390 -16.334 0.292 1.00 . A A . 195 GLU O 1 1
4 6240 1 1 105 GLU OE1 O -3.871 -14.843 -2.191 1.00 . A A . 195 GLU OE1 1 1
4 6241 1 1 105 GLU OE2 O -4.639 -15.776 -4.017 1.00 . A A . 195 GLU OE2 1 1
4 6242 1 1 106 ASN C C -5.577 -14.939 2.288 1.00 . A A . 196 ASN C 1 1
4 6243 1 1 106 ASN CA C -6.008 -16.278 1.733 1.00 . A A . 196 ASN CA 1 1
4 6244 1 1 106 ASN CB C -4.938 -17.318 2.051 1.00 . A A . 196 ASN CB 1 1
4 6245 1 1 106 ASN CG C -5.370 -18.740 1.743 1.00 . A A . 196 ASN CG 1 1
4 6246 1 1 106 ASN H H -5.352 -16.056 -0.247 1.00 . A A . 196 ASN H 1 1
4 6247 1 1 106 ASN HA H -6.952 -16.570 2.165 1.00 . A A . 196 ASN HA 1 1
4 6248 1 1 106 ASN HB2 H -4.061 -17.093 1.455 1.00 . A A . 196 ASN HB2 1 1
4 6249 1 1 106 ASN HB3 H -4.683 -17.255 3.098 1.00 . A A . 196 ASN HB3 1 1
4 6250 1 1 106 ASN HD21 H -3.490 -19.251 1.358 1.00 . A A . 196 ASN HD21 1 1
4 6251 1 1 106 ASN HD22 H -4.661 -20.510 1.192 1.00 . A A . 196 ASN HD22 1 1
4 6252 1 1 106 ASN N N -6.156 -16.152 0.307 1.00 . A A . 196 ASN N 1 1
4 6253 1 1 106 ASN ND2 N -4.412 -19.585 1.396 1.00 . A A . 196 ASN ND2 1 1
4 6254 1 1 106 ASN O O -4.585 -14.387 1.826 1.00 . A A . 196 ASN O 1 1
4 6255 1 1 106 ASN OD1 O -6.553 -19.079 1.819 1.00 . A A . 196 ASN OD1 1 1
4 6256 1 1 107 PHE C C -5.801 -13.466 5.424 1.00 . A A . 197 PHE C 1 1
4 6257 1 1 107 PHE CA C -5.831 -13.218 3.930 1.00 . A A . 197 PHE CA 1 1
4 6258 1 1 107 PHE CB C -6.603 -11.932 3.600 1.00 . A A . 197 PHE CB 1 1
4 6259 1 1 107 PHE CD1 C -8.961 -12.739 3.293 1.00 . A A . 197 PHE CD1 1 1
4 6260 1 1 107 PHE CD2 C -8.517 -11.081 4.944 1.00 . A A . 197 PHE CD2 1 1
4 6261 1 1 107 PHE CE1 C -10.304 -12.709 3.619 1.00 . A A . 197 PHE CE1 1 1
4 6262 1 1 107 PHE CE2 C -9.856 -11.046 5.278 1.00 . A A . 197 PHE CE2 1 1
4 6263 1 1 107 PHE CG C -8.059 -11.927 3.954 1.00 . A A . 197 PHE CG 1 1
4 6264 1 1 107 PHE CZ C -10.752 -11.862 4.614 1.00 . A A . 197 PHE CZ 1 1
4 6265 1 1 107 PHE H H -7.192 -14.770 3.462 1.00 . A A . 197 PHE H 1 1
4 6266 1 1 107 PHE HA H -4.814 -13.085 3.599 1.00 . A A . 197 PHE HA 1 1
4 6267 1 1 107 PHE HB2 H -6.147 -11.117 4.139 1.00 . A A . 197 PHE HB2 1 1
4 6268 1 1 107 PHE HB3 H -6.511 -11.736 2.544 1.00 . A A . 197 PHE HB3 1 1
4 6269 1 1 107 PHE HD1 H -8.605 -13.403 2.519 1.00 . A A . 197 PHE HD1 1 1
4 6270 1 1 107 PHE HD2 H -7.810 -10.443 5.459 1.00 . A A . 197 PHE HD2 1 1
4 6271 1 1 107 PHE HE1 H -11.000 -13.349 3.095 1.00 . A A . 197 PHE HE1 1 1
4 6272 1 1 107 PHE HE2 H -10.202 -10.382 6.055 1.00 . A A . 197 PHE HE2 1 1
4 6273 1 1 107 PHE HZ H -11.801 -11.836 4.871 1.00 . A A . 197 PHE HZ 1 1
4 6274 1 1 107 PHE N N -6.321 -14.388 3.232 1.00 . A A . 197 PHE N 1 1
4 6275 1 1 107 PHE O O -6.833 -13.501 6.094 1.00 . A A . 197 PHE O 1 1
4 6276 1 1 108 THR C C -3.558 -12.719 7.873 1.00 . A A . 198 THR C 1 1
4 6277 1 1 108 THR CA C -4.398 -13.861 7.340 1.00 . A A . 198 THR CA 1 1
4 6278 1 1 108 THR CB C -3.738 -15.226 7.659 1.00 . A A . 198 THR CB 1 1
4 6279 1 1 108 THR CG2 C -2.329 -15.306 7.089 1.00 . A A . 198 THR CG2 1 1
4 6280 1 1 108 THR H H -3.834 -13.745 5.313 1.00 . A A . 198 THR H 1 1
4 6281 1 1 108 THR HA H -5.351 -13.822 7.810 1.00 . A A . 198 THR HA 1 1
4 6282 1 1 108 THR HB H -4.334 -16.007 7.208 1.00 . A A . 198 THR HB 1 1
4 6283 1 1 108 THR HG1 H -4.598 -15.509 9.418 1.00 . A A . 198 THR HG1 1 1
4 6284 1 1 108 THR HG21 H -1.901 -16.273 7.319 1.00 . A A . 198 THR HG21 1 1
4 6285 1 1 108 THR HG22 H -1.719 -14.530 7.527 1.00 . A A . 198 THR HG22 1 1
4 6286 1 1 108 THR HG23 H -2.365 -15.175 6.017 1.00 . A A . 198 THR HG23 1 1
4 6287 1 1 108 THR N N -4.609 -13.687 5.927 1.00 . A A . 198 THR N 1 1
4 6288 1 1 108 THR O O -3.102 -11.906 7.105 1.00 . A A . 198 THR O 1 1
4 6289 1 1 108 THR OG1 O -3.692 -15.439 9.077 1.00 . A A . 198 THR OG1 1 1
4 6290 1 1 109 GLU C C -1.235 -11.516 9.099 1.00 . A A . 199 GLU C 1 1
4 6291 1 1 109 GLU CA C -2.549 -11.678 9.863 1.00 . A A . 199 GLU CA 1 1
4 6292 1 1 109 GLU CB C -2.245 -12.161 11.281 1.00 . A A . 199 GLU CB 1 1
4 6293 1 1 109 GLU CD C -0.871 -11.818 13.370 1.00 . A A . 199 GLU CD 1 1
4 6294 1 1 109 GLU CG C -1.313 -11.235 12.048 1.00 . A A . 199 GLU CG 1 1
4 6295 1 1 109 GLU H H -4.076 -13.119 9.720 1.00 . A A . 199 GLU H 1 1
4 6296 1 1 109 GLU HA H -3.037 -10.716 9.920 1.00 . A A . 199 GLU HA 1 1
4 6297 1 1 109 GLU HB2 H -3.174 -12.240 11.829 1.00 . A A . 199 GLU HB2 1 1
4 6298 1 1 109 GLU HB3 H -1.786 -13.137 11.226 1.00 . A A . 199 GLU HB3 1 1
4 6299 1 1 109 GLU HG2 H -0.436 -11.045 11.444 1.00 . A A . 199 GLU HG2 1 1
4 6300 1 1 109 GLU HG3 H -1.827 -10.304 12.236 1.00 . A A . 199 GLU HG3 1 1
4 6301 1 1 109 GLU N N -3.468 -12.605 9.188 1.00 . A A . 199 GLU N 1 1
4 6302 1 1 109 GLU O O -0.714 -10.409 8.972 1.00 . A A . 199 GLU O 1 1
4 6303 1 1 109 GLU OE1 O 0.138 -12.558 13.394 1.00 . A A . 199 GLU OE1 1 1
4 6304 1 1 109 GLU OE2 O -1.529 -11.541 14.395 1.00 . A A . 199 GLU OE2 1 1
4 6305 1 1 110 THR C C 0.239 -11.816 6.469 1.00 . A A . 200 THR C 1 1
4 6306 1 1 110 THR CA C 0.500 -12.547 7.787 1.00 . A A . 200 THR CA 1 1
4 6307 1 1 110 THR CB C 1.065 -13.942 7.510 1.00 . A A . 200 THR CB 1 1
4 6308 1 1 110 THR CG2 C 2.502 -13.835 7.028 1.00 . A A . 200 THR CG2 1 1
4 6309 1 1 110 THR H H -1.127 -13.481 8.752 1.00 . A A . 200 THR H 1 1
4 6310 1 1 110 THR HA H 1.236 -11.990 8.350 1.00 . A A . 200 THR HA 1 1
4 6311 1 1 110 THR HB H 0.470 -14.419 6.743 1.00 . A A . 200 THR HB 1 1
4 6312 1 1 110 THR HG1 H 1.107 -14.139 9.481 1.00 . A A . 200 THR HG1 1 1
4 6313 1 1 110 THR HG21 H 2.533 -13.245 6.123 1.00 . A A . 200 THR HG21 1 1
4 6314 1 1 110 THR HG22 H 2.893 -14.823 6.832 1.00 . A A . 200 THR HG22 1 1
4 6315 1 1 110 THR HG23 H 3.099 -13.353 7.786 1.00 . A A . 200 THR HG23 1 1
4 6316 1 1 110 THR N N -0.705 -12.612 8.585 1.00 . A A . 200 THR N 1 1
4 6317 1 1 110 THR O O 1.084 -11.051 6.009 1.00 . A A . 200 THR O 1 1
4 6318 1 1 110 THR OG1 O 1.011 -14.722 8.711 1.00 . A A . 200 THR OG1 1 1
4 6319 1 1 111 ASP C C -1.598 -9.834 5.070 1.00 . A A . 201 ASP C 1 1
4 6320 1 1 111 ASP CA C -1.354 -11.266 4.706 1.00 . A A . 201 ASP CA 1 1
4 6321 1 1 111 ASP CB C -2.601 -11.799 4.026 1.00 . A A . 201 ASP CB 1 1
4 6322 1 1 111 ASP CG C -2.392 -13.180 3.456 1.00 . A A . 201 ASP CG 1 1
4 6323 1 1 111 ASP H H -1.543 -12.714 6.242 1.00 . A A . 201 ASP H 1 1
4 6324 1 1 111 ASP HA H -0.565 -11.307 4.022 1.00 . A A . 201 ASP HA 1 1
4 6325 1 1 111 ASP HB2 H -3.410 -11.836 4.742 1.00 . A A . 201 ASP HB2 1 1
4 6326 1 1 111 ASP HB3 H -2.861 -11.111 3.210 1.00 . A A . 201 ASP HB3 1 1
4 6327 1 1 111 ASP N N -0.939 -12.033 5.878 1.00 . A A . 201 ASP N 1 1
4 6328 1 1 111 ASP O O -1.408 -8.932 4.265 1.00 . A A . 201 ASP O 1 1
4 6329 1 1 111 ASP OD1 O -1.887 -13.285 2.325 1.00 . A A . 201 ASP OD1 1 1
4 6330 1 1 111 ASP OD2 O -2.719 -14.165 4.151 1.00 . A A . 201 ASP OD2 1 1
4 6331 1 1 112 ILE C C -1.062 -7.485 6.732 1.00 . A A . 202 ILE C 1 1
4 6332 1 1 112 ILE CA C -2.309 -8.326 6.778 1.00 . A A . 202 ILE CA 1 1
4 6333 1 1 112 ILE CB C -2.814 -8.382 8.209 1.00 . A A . 202 ILE CB 1 1
4 6334 1 1 112 ILE CD1 C -5.044 -9.182 7.292 1.00 . A A . 202 ILE CD1 1 1
4 6335 1 1 112 ILE CG1 C -3.931 -9.396 8.299 1.00 . A A . 202 ILE CG1 1 1
4 6336 1 1 112 ILE CG2 C -3.268 -7.025 8.696 1.00 . A A . 202 ILE CG2 1 1
4 6337 1 1 112 ILE H H -2.171 -10.413 6.872 1.00 . A A . 202 ILE H 1 1
4 6338 1 1 112 ILE HA H -3.076 -7.902 6.161 1.00 . A A . 202 ILE HA 1 1
4 6339 1 1 112 ILE HB H -1.994 -8.698 8.820 1.00 . A A . 202 ILE HB 1 1
4 6340 1 1 112 ILE HD11 H -4.642 -9.275 6.292 1.00 . A A . 202 ILE HD11 1 1
4 6341 1 1 112 ILE HD12 H -5.462 -8.195 7.421 1.00 . A A . 202 ILE HD12 1 1
4 6342 1 1 112 ILE HD13 H -5.814 -9.924 7.440 1.00 . A A . 202 ILE HD13 1 1
4 6343 1 1 112 ILE HG12 H -3.504 -10.369 8.125 1.00 . A A . 202 ILE HG12 1 1
4 6344 1 1 112 ILE HG13 H -4.355 -9.371 9.280 1.00 . A A . 202 ILE HG13 1 1
4 6345 1 1 112 ILE HG21 H -4.071 -6.668 8.070 1.00 . A A . 202 ILE HG21 1 1
4 6346 1 1 112 ILE HG22 H -2.440 -6.335 8.649 1.00 . A A . 202 ILE HG22 1 1
4 6347 1 1 112 ILE HG23 H -3.612 -7.106 9.717 1.00 . A A . 202 ILE HG23 1 1
4 6348 1 1 112 ILE N N -2.026 -9.639 6.285 1.00 . A A . 202 ILE N 1 1
4 6349 1 1 112 ILE O O -1.032 -6.429 6.121 1.00 . A A . 202 ILE O 1 1
4 6350 1 1 113 LYS C C 1.813 -6.967 6.118 1.00 . A A . 203 LYS C 1 1
4 6351 1 1 113 LYS CA C 1.204 -7.240 7.458 1.00 . A A . 203 LYS CA 1 1
4 6352 1 1 113 LYS CB C 2.212 -7.932 8.358 1.00 . A A . 203 LYS CB 1 1
4 6353 1 1 113 LYS CD C 3.617 -10.011 8.347 1.00 . A A . 203 LYS CD 1 1
4 6354 1 1 113 LYS CE C 4.467 -9.689 7.127 1.00 . A A . 203 LYS CE 1 1
4 6355 1 1 113 LYS CG C 2.222 -9.433 8.212 1.00 . A A . 203 LYS CG 1 1
4 6356 1 1 113 LYS H H -0.043 -8.919 7.664 1.00 . A A . 203 LYS H 1 1
4 6357 1 1 113 LYS HA H 0.933 -6.295 7.888 1.00 . A A . 203 LYS HA 1 1
4 6358 1 1 113 LYS HB2 H 3.198 -7.563 8.124 1.00 . A A . 203 LYS HB2 1 1
4 6359 1 1 113 LYS HB3 H 1.982 -7.689 9.375 1.00 . A A . 203 LYS HB3 1 1
4 6360 1 1 113 LYS HD2 H 4.089 -9.592 9.223 1.00 . A A . 203 LYS HD2 1 1
4 6361 1 1 113 LYS HD3 H 3.545 -11.083 8.452 1.00 . A A . 203 LYS HD3 1 1
4 6362 1 1 113 LYS HE2 H 3.964 -10.061 6.239 1.00 . A A . 203 LYS HE2 1 1
4 6363 1 1 113 LYS HE3 H 4.566 -8.615 7.044 1.00 . A A . 203 LYS HE3 1 1
4 6364 1 1 113 LYS HG2 H 1.593 -9.854 8.972 1.00 . A A . 203 LYS HG2 1 1
4 6365 1 1 113 LYS HG3 H 1.833 -9.687 7.236 1.00 . A A . 203 LYS HG3 1 1
4 6366 1 1 113 LYS HZ1 H 5.742 -11.317 7.483 1.00 . A A . 203 LYS HZ1 1 1
4 6367 1 1 113 LYS HZ2 H 6.386 -9.821 7.964 1.00 . A A . 203 LYS HZ2 1 1
4 6368 1 1 113 LYS HZ3 H 6.321 -10.225 6.323 1.00 . A A . 203 LYS HZ3 1 1
4 6369 1 1 113 LYS N N -0.008 -8.000 7.328 1.00 . A A . 203 LYS N 1 1
4 6370 1 1 113 LYS NZ N 5.822 -10.304 7.228 1.00 . A A . 203 LYS NZ 1 1
4 6371 1 1 113 LYS O O 1.884 -5.823 5.729 1.00 . A A . 203 LYS O 1 1
4 6372 1 1 114 ILE C C 2.086 -6.833 3.273 1.00 . A A . 204 ILE C 1 1
4 6373 1 1 114 ILE CA C 2.824 -7.862 4.092 1.00 . A A . 204 ILE CA 1 1
4 6374 1 1 114 ILE CB C 2.745 -9.164 3.323 1.00 . A A . 204 ILE CB 1 1
4 6375 1 1 114 ILE CD1 C 0.949 -10.839 2.651 1.00 . A A . 204 ILE CD1 1 1
4 6376 1 1 114 ILE CG1 C 1.331 -9.660 3.494 1.00 . A A . 204 ILE CG1 1 1
4 6377 1 1 114 ILE CG2 C 3.778 -10.168 3.815 1.00 . A A . 204 ILE CG2 1 1
4 6378 1 1 114 ILE H H 2.031 -8.927 5.732 1.00 . A A . 204 ILE H 1 1
4 6379 1 1 114 ILE HA H 3.857 -7.577 4.212 1.00 . A A . 204 ILE HA 1 1
4 6380 1 1 114 ILE HB H 2.922 -8.959 2.287 1.00 . A A . 204 ILE HB 1 1
4 6381 1 1 114 ILE HD11 H 1.087 -10.594 1.612 1.00 . A A . 204 ILE HD11 1 1
4 6382 1 1 114 ILE HD12 H -0.099 -11.063 2.833 1.00 . A A . 204 ILE HD12 1 1
4 6383 1 1 114 ILE HD13 H 1.562 -11.688 2.918 1.00 . A A . 204 ILE HD13 1 1
4 6384 1 1 114 ILE HG12 H 1.194 -9.921 4.533 1.00 . A A . 204 ILE HG12 1 1
4 6385 1 1 114 ILE HG13 H 0.654 -8.845 3.258 1.00 . A A . 204 ILE HG13 1 1
4 6386 1 1 114 ILE HG21 H 3.606 -10.376 4.861 1.00 . A A . 204 ILE HG21 1 1
4 6387 1 1 114 ILE HG22 H 4.767 -9.755 3.686 1.00 . A A . 204 ILE HG22 1 1
4 6388 1 1 114 ILE HG23 H 3.691 -11.082 3.247 1.00 . A A . 204 ILE HG23 1 1
4 6389 1 1 114 ILE N N 2.206 -8.014 5.399 1.00 . A A . 204 ILE N 1 1
4 6390 1 1 114 ILE O O 2.678 -6.019 2.602 1.00 . A A . 204 ILE O 1 1
4 6391 1 1 115 MET C C -0.175 -4.649 3.067 1.00 . A A . 205 MET C 1 1
4 6392 1 1 115 MET CA C -0.021 -6.049 2.526 1.00 . A A . 205 MET CA 1 1
4 6393 1 1 115 MET CB C -1.371 -6.690 2.325 1.00 . A A . 205 MET CB 1 1
4 6394 1 1 115 MET CE C -3.655 -6.691 4.285 1.00 . A A . 205 MET CE 1 1
4 6395 1 1 115 MET CG C -2.464 -5.687 2.079 1.00 . A A . 205 MET CG 1 1
4 6396 1 1 115 MET H H 0.353 -7.445 4.029 1.00 . A A . 205 MET H 1 1
4 6397 1 1 115 MET HA H 0.487 -6.008 1.589 1.00 . A A . 205 MET HA 1 1
4 6398 1 1 115 MET HB2 H -1.308 -7.347 1.478 1.00 . A A . 205 MET HB2 1 1
4 6399 1 1 115 MET HB3 H -1.625 -7.264 3.202 1.00 . A A . 205 MET HB3 1 1
4 6400 1 1 115 MET HE1 H -4.398 -7.354 4.694 1.00 . A A . 205 MET HE1 1 1
4 6401 1 1 115 MET HE2 H -3.628 -5.777 4.855 1.00 . A A . 205 MET HE2 1 1
4 6402 1 1 115 MET HE3 H -2.674 -7.165 4.325 1.00 . A A . 205 MET HE3 1 1
4 6403 1 1 115 MET HG2 H -2.227 -4.816 2.669 1.00 . A A . 205 MET HG2 1 1
4 6404 1 1 115 MET HG3 H -2.494 -5.433 1.030 1.00 . A A . 205 MET HG3 1 1
4 6405 1 1 115 MET N N 0.782 -6.859 3.371 1.00 . A A . 205 MET N 1 1
4 6406 1 1 115 MET O O 0.221 -3.683 2.414 1.00 . A A . 205 MET O 1 1
4 6407 1 1 115 MET SD S -4.060 -6.308 2.590 1.00 . A A . 205 MET SD 1 1
4 6408 1 1 116 GLU C C 0.319 -2.514 4.932 1.00 . A A . 206 GLU C 1 1
4 6409 1 1 116 GLU CA C -0.986 -3.245 4.855 1.00 . A A . 206 GLU CA 1 1
4 6410 1 1 116 GLU CB C -1.565 -3.338 6.260 1.00 . A A . 206 GLU CB 1 1
4 6411 1 1 116 GLU CD C -3.474 -3.977 7.731 1.00 . A A . 206 GLU CD 1 1
4 6412 1 1 116 GLU CG C -2.800 -4.205 6.396 1.00 . A A . 206 GLU CG 1 1
4 6413 1 1 116 GLU H H -1.011 -5.350 4.754 1.00 . A A . 206 GLU H 1 1
4 6414 1 1 116 GLU HA H -1.665 -2.697 4.220 1.00 . A A . 206 GLU HA 1 1
4 6415 1 1 116 GLU HB2 H -0.806 -3.734 6.913 1.00 . A A . 206 GLU HB2 1 1
4 6416 1 1 116 GLU HB3 H -1.818 -2.340 6.591 1.00 . A A . 206 GLU HB3 1 1
4 6417 1 1 116 GLU HG2 H -3.493 -3.955 5.604 1.00 . A A . 206 GLU HG2 1 1
4 6418 1 1 116 GLU HG3 H -2.506 -5.266 6.317 1.00 . A A . 206 GLU HG3 1 1
4 6419 1 1 116 GLU N N -0.753 -4.539 4.261 1.00 . A A . 206 GLU N 1 1
4 6420 1 1 116 GLU O O 0.379 -1.354 4.632 1.00 . A A . 206 GLU O 1 1
4 6421 1 1 116 GLU OE1 O -2.768 -4.005 8.764 1.00 . A A . 206 GLU OE1 1 1
4 6422 1 1 116 GLU OE2 O -4.698 -3.735 7.756 1.00 . A A . 206 GLU OE2 1 1
4 6423 1 1 117 ARG C C 3.169 -2.040 4.151 1.00 . A A . 207 ARG C 1 1
4 6424 1 1 117 ARG CA C 2.677 -2.646 5.459 1.00 . A A . 207 ARG CA 1 1
4 6425 1 1 117 ARG CB C 3.659 -3.695 5.985 1.00 . A A . 207 ARG CB 1 1
4 6426 1 1 117 ARG CD C 4.908 -5.754 5.520 1.00 . A A . 207 ARG CD 1 1
4 6427 1 1 117 ARG CG C 4.349 -4.514 4.917 1.00 . A A . 207 ARG CG 1 1
4 6428 1 1 117 ARG CZ C 5.908 -5.873 7.794 1.00 . A A . 207 ARG CZ 1 1
4 6429 1 1 117 ARG H H 1.251 -4.194 5.457 1.00 . A A . 207 ARG H 1 1
4 6430 1 1 117 ARG HA H 2.592 -1.857 6.186 1.00 . A A . 207 ARG HA 1 1
4 6431 1 1 117 ARG HB2 H 4.412 -3.206 6.576 1.00 . A A . 207 ARG HB2 1 1
4 6432 1 1 117 ARG HB3 H 3.108 -4.397 6.615 1.00 . A A . 207 ARG HB3 1 1
4 6433 1 1 117 ARG HD2 H 4.082 -6.272 5.964 1.00 . A A . 207 ARG HD2 1 1
4 6434 1 1 117 ARG HD3 H 5.344 -6.361 4.740 1.00 . A A . 207 ARG HD3 1 1
4 6435 1 1 117 ARG HE H 6.682 -4.920 6.231 1.00 . A A . 207 ARG HE 1 1
4 6436 1 1 117 ARG HG2 H 3.618 -4.793 4.154 1.00 . A A . 207 ARG HG2 1 1
4 6437 1 1 117 ARG HG3 H 5.147 -3.933 4.476 1.00 . A A . 207 ARG HG3 1 1
4 6438 1 1 117 ARG HH11 H 4.053 -6.657 7.710 1.00 . A A . 207 ARG HH11 1 1
4 6439 1 1 117 ARG HH12 H 4.850 -6.819 9.244 1.00 . A A . 207 ARG HH12 1 1
4 6440 1 1 117 ARG HH21 H 7.725 -5.082 8.222 1.00 . A A . 207 ARG HH21 1 1
4 6441 1 1 117 ARG HH22 H 6.943 -5.905 9.537 1.00 . A A . 207 ARG HH22 1 1
4 6442 1 1 117 ARG N N 1.367 -3.233 5.294 1.00 . A A . 207 ARG N 1 1
4 6443 1 1 117 ARG NE N 5.922 -5.455 6.528 1.00 . A A . 207 ARG NE 1 1
4 6444 1 1 117 ARG NH1 N 4.854 -6.499 8.285 1.00 . A A . 207 ARG NH1 1 1
4 6445 1 1 117 ARG NH2 N 6.940 -5.602 8.582 1.00 . A A . 207 ARG NH2 1 1
4 6446 1 1 117 ARG O O 3.450 -0.852 4.099 1.00 . A A . 207 ARG O 1 1
4 6447 1 1 118 VAL C C 2.939 -1.249 1.310 1.00 . A A . 208 VAL C 1 1
4 6448 1 1 118 VAL CA C 3.789 -2.368 1.847 1.00 . A A . 208 VAL CA 1 1
4 6449 1 1 118 VAL CB C 3.898 -3.497 0.801 1.00 . A A . 208 VAL CB 1 1
4 6450 1 1 118 VAL CG1 C 4.576 -2.997 -0.434 1.00 . A A . 208 VAL CG1 1 1
4 6451 1 1 118 VAL CG2 C 4.667 -4.675 1.350 1.00 . A A . 208 VAL CG2 1 1
4 6452 1 1 118 VAL H H 2.930 -3.771 3.148 1.00 . A A . 208 VAL H 1 1
4 6453 1 1 118 VAL HA H 4.771 -1.981 2.054 1.00 . A A . 208 VAL HA 1 1
4 6454 1 1 118 VAL HB H 2.902 -3.832 0.534 1.00 . A A . 208 VAL HB 1 1
4 6455 1 1 118 VAL HG11 H 5.547 -2.612 -0.160 1.00 . A A . 208 VAL HG11 1 1
4 6456 1 1 118 VAL HG12 H 3.977 -2.216 -0.880 1.00 . A A . 208 VAL HG12 1 1
4 6457 1 1 118 VAL HG13 H 4.693 -3.814 -1.124 1.00 . A A . 208 VAL HG13 1 1
4 6458 1 1 118 VAL HG21 H 5.674 -4.369 1.593 1.00 . A A . 208 VAL HG21 1 1
4 6459 1 1 118 VAL HG22 H 4.694 -5.460 0.609 1.00 . A A . 208 VAL HG22 1 1
4 6460 1 1 118 VAL HG23 H 4.173 -5.039 2.241 1.00 . A A . 208 VAL HG23 1 1
4 6461 1 1 118 VAL N N 3.241 -2.839 3.087 1.00 . A A . 208 VAL N 1 1
4 6462 1 1 118 VAL O O 3.444 -0.218 0.874 1.00 . A A . 208 VAL O 1 1
4 6463 1 1 119 VAL C C 0.803 0.810 1.829 1.00 . A A . 209 VAL C 1 1
4 6464 1 1 119 VAL CA C 0.707 -0.461 0.952 1.00 . A A . 209 VAL CA 1 1
4 6465 1 1 119 VAL CB C -0.705 -1.090 0.923 1.00 . A A . 209 VAL CB 1 1
4 6466 1 1 119 VAL CG1 C -1.677 -0.403 1.847 1.00 . A A . 209 VAL CG1 1 1
4 6467 1 1 119 VAL CG2 C -1.233 -1.112 -0.494 1.00 . A A . 209 VAL CG2 1 1
4 6468 1 1 119 VAL H H 1.315 -2.288 1.781 1.00 . A A . 209 VAL H 1 1
4 6469 1 1 119 VAL HA H 0.969 -0.206 -0.058 1.00 . A A . 209 VAL HA 1 1
4 6470 1 1 119 VAL HB H -0.615 -2.113 1.249 1.00 . A A . 209 VAL HB 1 1
4 6471 1 1 119 VAL HG11 H -1.724 0.651 1.601 1.00 . A A . 209 VAL HG11 1 1
4 6472 1 1 119 VAL HG12 H -1.347 -0.522 2.871 1.00 . A A . 209 VAL HG12 1 1
4 6473 1 1 119 VAL HG13 H -2.654 -0.843 1.729 1.00 . A A . 209 VAL HG13 1 1
4 6474 1 1 119 VAL HG21 H -1.345 -0.097 -0.849 1.00 . A A . 209 VAL HG21 1 1
4 6475 1 1 119 VAL HG22 H -2.192 -1.607 -0.513 1.00 . A A . 209 VAL HG22 1 1
4 6476 1 1 119 VAL HG23 H -0.540 -1.643 -1.128 1.00 . A A . 209 VAL HG23 1 1
4 6477 1 1 119 VAL N N 1.648 -1.445 1.397 1.00 . A A . 209 VAL N 1 1
4 6478 1 1 119 VAL O O 0.861 1.928 1.317 1.00 . A A . 209 VAL O 1 1
4 6479 1 1 120 GLU C C 2.281 2.502 3.940 1.00 . A A . 210 GLU C 1 1
4 6480 1 1 120 GLU CA C 0.999 1.703 4.119 1.00 . A A . 210 GLU CA 1 1
4 6481 1 1 120 GLU CB C 0.905 1.158 5.570 1.00 . A A . 210 GLU CB 1 1
4 6482 1 1 120 GLU CD C 2.061 0.747 7.814 1.00 . A A . 210 GLU CD 1 1
4 6483 1 1 120 GLU CG C 2.209 1.183 6.371 1.00 . A A . 210 GLU CG 1 1
4 6484 1 1 120 GLU H H 0.791 -0.308 3.479 1.00 . A A . 210 GLU H 1 1
4 6485 1 1 120 GLU HA H 0.171 2.372 3.956 1.00 . A A . 210 GLU HA 1 1
4 6486 1 1 120 GLU HB2 H 0.164 1.722 6.112 1.00 . A A . 210 GLU HB2 1 1
4 6487 1 1 120 GLU HB3 H 0.587 0.124 5.505 1.00 . A A . 210 GLU HB3 1 1
4 6488 1 1 120 GLU HG2 H 2.914 0.522 5.890 1.00 . A A . 210 GLU HG2 1 1
4 6489 1 1 120 GLU HG3 H 2.605 2.186 6.354 1.00 . A A . 210 GLU HG3 1 1
4 6490 1 1 120 GLU N N 0.875 0.612 3.144 1.00 . A A . 210 GLU N 1 1
4 6491 1 1 120 GLU O O 2.233 3.708 3.731 1.00 . A A . 210 GLU O 1 1
4 6492 1 1 120 GLU OE1 O 2.037 -0.472 8.071 1.00 . A A . 210 GLU OE1 1 1
4 6493 1 1 120 GLU OE2 O 2.027 1.627 8.702 1.00 . A A . 210 GLU OE2 1 1
4 6494 1 1 121 GLN C C 5.091 3.130 2.811 1.00 . A A . 211 GLN C 1 1
4 6495 1 1 121 GLN CA C 4.652 2.589 4.147 1.00 . A A . 211 GLN CA 1 1
4 6496 1 1 121 GLN CB C 5.749 1.735 4.804 1.00 . A A . 211 GLN CB 1 1
4 6497 1 1 121 GLN CD C 7.249 -0.288 4.669 1.00 . A A . 211 GLN CD 1 1
4 6498 1 1 121 GLN CG C 5.987 0.371 4.159 1.00 . A A . 211 GLN CG 1 1
4 6499 1 1 121 GLN H H 3.455 0.875 3.842 1.00 . A A . 211 GLN H 1 1
4 6500 1 1 121 GLN HA H 4.411 3.431 4.803 1.00 . A A . 211 GLN HA 1 1
4 6501 1 1 121 GLN HB2 H 6.678 2.284 4.769 1.00 . A A . 211 GLN HB2 1 1
4 6502 1 1 121 GLN HB3 H 5.484 1.573 5.840 1.00 . A A . 211 GLN HB3 1 1
4 6503 1 1 121 GLN HE21 H 6.240 -1.097 6.179 1.00 . A A . 211 GLN HE21 1 1
4 6504 1 1 121 GLN HE22 H 7.932 -1.465 6.115 1.00 . A A . 211 GLN HE22 1 1
4 6505 1 1 121 GLN HG2 H 5.149 -0.290 4.388 1.00 . A A . 211 GLN HG2 1 1
4 6506 1 1 121 GLN HG3 H 6.066 0.495 3.086 1.00 . A A . 211 GLN HG3 1 1
4 6507 1 1 121 GLN N N 3.430 1.851 3.975 1.00 . A A . 211 GLN N 1 1
4 6508 1 1 121 GLN NE2 N 7.129 -1.023 5.763 1.00 . A A . 211 GLN NE2 1 1
4 6509 1 1 121 GLN O O 5.971 3.981 2.717 1.00 . A A . 211 GLN O 1 1
4 6510 1 1 121 GLN OE1 O 8.325 -0.122 4.099 1.00 . A A . 211 GLN OE1 1 1
4 6511 1 1 122 MET C C 3.743 4.356 0.248 1.00 . A A . 212 MET C 1 1
4 6512 1 1 122 MET CA C 4.641 3.161 0.454 1.00 . A A . 212 MET CA 1 1
4 6513 1 1 122 MET CB C 4.350 2.088 -0.558 1.00 . A A . 212 MET CB 1 1
4 6514 1 1 122 MET CE C 2.871 3.114 -2.894 1.00 . A A . 212 MET CE 1 1
4 6515 1 1 122 MET CG C 5.183 2.198 -1.809 1.00 . A A . 212 MET CG 1 1
4 6516 1 1 122 MET H H 3.819 1.891 1.910 1.00 . A A . 212 MET H 1 1
4 6517 1 1 122 MET HA H 5.664 3.469 0.361 1.00 . A A . 212 MET HA 1 1
4 6518 1 1 122 MET HB2 H 4.541 1.139 -0.094 1.00 . A A . 212 MET HB2 1 1
4 6519 1 1 122 MET HB3 H 3.306 2.147 -0.842 1.00 . A A . 212 MET HB3 1 1
4 6520 1 1 122 MET HE1 H 2.405 3.563 -2.032 1.00 . A A . 212 MET HE1 1 1
4 6521 1 1 122 MET HE2 H 2.756 2.035 -2.837 1.00 . A A . 212 MET HE2 1 1
4 6522 1 1 122 MET HE3 H 2.413 3.484 -3.798 1.00 . A A . 212 MET HE3 1 1
4 6523 1 1 122 MET HG2 H 6.193 2.397 -1.521 1.00 . A A . 212 MET HG2 1 1
4 6524 1 1 122 MET HG3 H 5.138 1.260 -2.342 1.00 . A A . 212 MET HG3 1 1
4 6525 1 1 122 MET N N 4.443 2.640 1.777 1.00 . A A . 212 MET N 1 1
4 6526 1 1 122 MET O O 4.134 5.315 -0.392 1.00 . A A . 212 MET O 1 1
4 6527 1 1 122 MET SD S 4.614 3.507 -2.895 1.00 . A A . 212 MET SD 1 1
4 6528 1 1 123 CYS C C 2.392 6.556 1.622 1.00 . A A . 213 CYS C 1 1
4 6529 1 1 123 CYS CA C 1.671 5.459 0.856 1.00 . A A . 213 CYS CA 1 1
4 6530 1 1 123 CYS CB C 0.363 5.099 1.556 1.00 . A A . 213 CYS CB 1 1
4 6531 1 1 123 CYS H H 2.231 3.447 1.193 1.00 . A A . 213 CYS H 1 1
4 6532 1 1 123 CYS HA H 1.473 5.787 -0.152 1.00 . A A . 213 CYS HA 1 1
4 6533 1 1 123 CYS HB2 H -0.032 4.194 1.118 1.00 . A A . 213 CYS HB2 1 1
4 6534 1 1 123 CYS HB3 H 0.567 4.923 2.603 1.00 . A A . 213 CYS HB3 1 1
4 6535 1 1 123 CYS N N 2.542 4.296 0.806 1.00 . A A . 213 CYS N 1 1
4 6536 1 1 123 CYS O O 2.348 7.729 1.262 1.00 . A A . 213 CYS O 1 1
4 6537 1 1 123 CYS SG S -0.944 6.361 1.456 1.00 . A A . 213 CYS SG 1 1
4 6538 1 1 124 ILE C C 5.077 7.541 2.613 1.00 . A A . 214 ILE C 1 1
4 6539 1 1 124 ILE CA C 3.927 7.006 3.466 1.00 . A A . 214 ILE CA 1 1
4 6540 1 1 124 ILE CB C 4.470 6.245 4.695 1.00 . A A . 214 ILE CB 1 1
4 6541 1 1 124 ILE CD1 C 4.132 5.846 7.185 1.00 . A A . 214 ILE CD1 1 1
4 6542 1 1 124 ILE CG1 C 3.727 6.648 5.967 1.00 . A A . 214 ILE CG1 1 1
4 6543 1 1 124 ILE CG2 C 5.952 6.471 4.862 1.00 . A A . 214 ILE CG2 1 1
4 6544 1 1 124 ILE H H 2.990 5.190 2.947 1.00 . A A . 214 ILE H 1 1
4 6545 1 1 124 ILE HA H 3.329 7.835 3.813 1.00 . A A . 214 ILE HA 1 1
4 6546 1 1 124 ILE HB H 4.310 5.190 4.516 1.00 . A A . 214 ILE HB 1 1
4 6547 1 1 124 ILE HD11 H 5.187 5.984 7.371 1.00 . A A . 214 ILE HD11 1 1
4 6548 1 1 124 ILE HD12 H 3.930 4.800 7.009 1.00 . A A . 214 ILE HD12 1 1
4 6549 1 1 124 ILE HD13 H 3.569 6.183 8.042 1.00 . A A . 214 ILE HD13 1 1
4 6550 1 1 124 ILE HG12 H 3.921 7.689 6.177 1.00 . A A . 214 ILE HG12 1 1
4 6551 1 1 124 ILE HG13 H 2.669 6.507 5.814 1.00 . A A . 214 ILE HG13 1 1
4 6552 1 1 124 ILE HG21 H 6.469 6.051 4.009 1.00 . A A . 214 ILE HG21 1 1
4 6553 1 1 124 ILE HG22 H 6.283 5.995 5.768 1.00 . A A . 214 ILE HG22 1 1
4 6554 1 1 124 ILE HG23 H 6.140 7.533 4.911 1.00 . A A . 214 ILE HG23 1 1
4 6555 1 1 124 ILE N N 3.076 6.133 2.679 1.00 . A A . 214 ILE N 1 1
4 6556 1 1 124 ILE O O 5.391 8.730 2.651 1.00 . A A . 214 ILE O 1 1
4 6557 1 1 125 THR C C 6.159 8.048 -0.076 1.00 . A A . 215 THR C 1 1
4 6558 1 1 125 THR CA C 6.736 7.054 0.916 1.00 . A A . 215 THR CA 1 1
4 6559 1 1 125 THR CB C 7.307 5.843 0.155 1.00 . A A . 215 THR CB 1 1
4 6560 1 1 125 THR CG2 C 8.380 6.274 -0.832 1.00 . A A . 215 THR CG2 1 1
4 6561 1 1 125 THR H H 5.463 5.707 1.919 1.00 . A A . 215 THR H 1 1
4 6562 1 1 125 THR HA H 7.532 7.524 1.472 1.00 . A A . 215 THR HA 1 1
4 6563 1 1 125 THR HB H 6.502 5.374 -0.395 1.00 . A A . 215 THR HB 1 1
4 6564 1 1 125 THR HG1 H 7.173 4.656 1.730 1.00 . A A . 215 THR HG1 1 1
4 6565 1 1 125 THR HG21 H 9.151 6.820 -0.307 1.00 . A A . 215 THR HG21 1 1
4 6566 1 1 125 THR HG22 H 7.939 6.908 -1.588 1.00 . A A . 215 THR HG22 1 1
4 6567 1 1 125 THR HG23 H 8.809 5.401 -1.298 1.00 . A A . 215 THR HG23 1 1
4 6568 1 1 125 THR N N 5.700 6.653 1.847 1.00 . A A . 215 THR N 1 1
4 6569 1 1 125 THR O O 6.766 9.070 -0.390 1.00 . A A . 215 THR O 1 1
4 6570 1 1 125 THR OG1 O 7.850 4.896 1.083 1.00 . A A . 215 THR OG1 1 1
4 6571 1 1 126 GLN C C 3.742 9.881 -0.764 1.00 . A A . 216 GLN C 1 1
4 6572 1 1 126 GLN CA C 4.271 8.628 -1.460 1.00 . A A . 216 GLN CA 1 1
4 6573 1 1 126 GLN CB C 3.132 7.889 -2.155 1.00 . A A . 216 GLN CB 1 1
4 6574 1 1 126 GLN CD C 4.740 7.107 -3.940 1.00 . A A . 216 GLN CD 1 1
4 6575 1 1 126 GLN CG C 3.585 6.736 -3.034 1.00 . A A . 216 GLN CG 1 1
4 6576 1 1 126 GLN H H 4.548 6.878 -0.306 1.00 . A A . 216 GLN H 1 1
4 6577 1 1 126 GLN HA H 4.984 8.936 -2.201 1.00 . A A . 216 GLN HA 1 1
4 6578 1 1 126 GLN HB2 H 2.465 7.495 -1.402 1.00 . A A . 216 GLN HB2 1 1
4 6579 1 1 126 GLN HB3 H 2.588 8.591 -2.772 1.00 . A A . 216 GLN HB3 1 1
4 6580 1 1 126 GLN HE21 H 6.032 6.430 -2.603 1.00 . A A . 216 GLN HE21 1 1
4 6581 1 1 126 GLN HE22 H 6.716 7.093 -4.043 1.00 . A A . 216 GLN HE22 1 1
4 6582 1 1 126 GLN HG2 H 3.896 5.918 -2.400 1.00 . A A . 216 GLN HG2 1 1
4 6583 1 1 126 GLN HG3 H 2.753 6.419 -3.646 1.00 . A A . 216 GLN HG3 1 1
4 6584 1 1 126 GLN N N 4.964 7.747 -0.548 1.00 . A A . 216 GLN N 1 1
4 6585 1 1 126 GLN NE2 N 5.952 6.848 -3.485 1.00 . A A . 216 GLN NE2 1 1
4 6586 1 1 126 GLN O O 3.242 10.775 -1.421 1.00 . A A . 216 GLN O 1 1
4 6587 1 1 126 GLN OE1 O 4.547 7.601 -5.043 1.00 . A A . 216 GLN OE1 1 1
4 6588 1 1 127 TYR C C 4.618 12.169 1.144 1.00 . A A . 217 TYR C 1 1
4 6589 1 1 127 TYR CA C 3.490 11.167 1.277 1.00 . A A . 217 TYR CA 1 1
4 6590 1 1 127 TYR CB C 3.214 10.874 2.753 1.00 . A A . 217 TYR CB 1 1
4 6591 1 1 127 TYR CD1 C 3.090 13.120 3.929 1.00 . A A . 217 TYR CD1 1 1
4 6592 1 1 127 TYR CD2 C 1.088 11.847 3.693 1.00 . A A . 217 TYR CD2 1 1
4 6593 1 1 127 TYR CE1 C 2.385 14.111 4.589 1.00 . A A . 217 TYR CE1 1 1
4 6594 1 1 127 TYR CE2 C 0.379 12.830 4.353 1.00 . A A . 217 TYR CE2 1 1
4 6595 1 1 127 TYR CG C 2.452 11.971 3.470 1.00 . A A . 217 TYR CG 1 1
4 6596 1 1 127 TYR CZ C 1.030 13.961 4.797 1.00 . A A . 217 TYR CZ 1 1
4 6597 1 1 127 TYR H H 4.169 9.166 1.054 1.00 . A A . 217 TYR H 1 1
4 6598 1 1 127 TYR HA H 2.606 11.586 0.821 1.00 . A A . 217 TYR HA 1 1
4 6599 1 1 127 TYR HB2 H 2.634 9.968 2.832 1.00 . A A . 217 TYR HB2 1 1
4 6600 1 1 127 TYR HB3 H 4.155 10.737 3.265 1.00 . A A . 217 TYR HB3 1 1
4 6601 1 1 127 TYR HD1 H 4.153 13.236 3.764 1.00 . A A . 217 TYR HD1 1 1
4 6602 1 1 127 TYR HD2 H 0.577 10.962 3.343 1.00 . A A . 217 TYR HD2 1 1
4 6603 1 1 127 TYR HE1 H 2.896 14.997 4.937 1.00 . A A . 217 TYR HE1 1 1
4 6604 1 1 127 TYR HE2 H -0.682 12.712 4.518 1.00 . A A . 217 TYR HE2 1 1
4 6605 1 1 127 TYR HH H -0.190 14.529 6.169 1.00 . A A . 217 TYR HH 1 1
4 6606 1 1 127 TYR N N 3.852 9.950 0.555 1.00 . A A . 217 TYR N 1 1
4 6607 1 1 127 TYR O O 4.388 13.333 0.835 1.00 . A A . 217 TYR O 1 1
4 6608 1 1 127 TYR OH O 0.321 14.937 5.459 1.00 . A A . 217 TYR OH 1 1
4 6609 1 1 128 GLN C C 7.286 12.781 -0.285 1.00 . A A . 218 GLN C 1 1
4 6610 1 1 128 GLN CA C 7.007 12.557 1.198 1.00 . A A . 218 GLN CA 1 1
4 6611 1 1 128 GLN CB C 8.222 11.953 1.917 1.00 . A A . 218 GLN CB 1 1
4 6612 1 1 128 GLN CD C 9.972 10.844 0.468 1.00 . A A . 218 GLN CD 1 1
4 6613 1 1 128 GLN CG C 8.732 10.652 1.318 1.00 . A A . 218 GLN CG 1 1
4 6614 1 1 128 GLN H H 5.960 10.766 1.614 1.00 . A A . 218 GLN H 1 1
4 6615 1 1 128 GLN HA H 6.774 13.513 1.649 1.00 . A A . 218 GLN HA 1 1
4 6616 1 1 128 GLN HB2 H 9.029 12.670 1.894 1.00 . A A . 218 GLN HB2 1 1
4 6617 1 1 128 GLN HB3 H 7.955 11.763 2.945 1.00 . A A . 218 GLN HB3 1 1
4 6618 1 1 128 GLN HE21 H 11.124 10.626 2.072 1.00 . A A . 218 GLN HE21 1 1
4 6619 1 1 128 GLN HE22 H 11.951 10.908 0.577 1.00 . A A . 218 GLN HE22 1 1
4 6620 1 1 128 GLN HG2 H 8.967 9.968 2.120 1.00 . A A . 218 GLN HG2 1 1
4 6621 1 1 128 GLN HG3 H 7.951 10.232 0.702 1.00 . A A . 218 GLN HG3 1 1
4 6622 1 1 128 GLN N N 5.841 11.704 1.352 1.00 . A A . 218 GLN N 1 1
4 6623 1 1 128 GLN NE2 N 11.133 10.787 1.099 1.00 . A A . 218 GLN NE2 1 1
4 6624 1 1 128 GLN O O 7.839 13.807 -0.676 1.00 . A A . 218 GLN O 1 1
4 6625 1 1 128 GLN OE1 O 9.887 11.052 -0.741 1.00 . A A . 218 GLN OE1 1 1
4 6626 1 1 129 GLN C C 5.937 12.949 -3.050 1.00 . A A . 219 GLN C 1 1
4 6627 1 1 129 GLN CA C 6.972 11.957 -2.549 1.00 . A A . 219 GLN CA 1 1
4 6628 1 1 129 GLN CB C 6.787 10.609 -3.252 1.00 . A A . 219 GLN CB 1 1
4 6629 1 1 129 GLN CD C 7.161 9.414 -5.465 1.00 . A A . 219 GLN CD 1 1
4 6630 1 1 129 GLN CG C 6.790 10.714 -4.771 1.00 . A A . 219 GLN CG 1 1
4 6631 1 1 129 GLN H H 6.524 10.986 -0.733 1.00 . A A . 219 GLN H 1 1
4 6632 1 1 129 GLN HA H 7.956 12.339 -2.777 1.00 . A A . 219 GLN HA 1 1
4 6633 1 1 129 GLN HB2 H 7.583 9.944 -2.952 1.00 . A A . 219 GLN HB2 1 1
4 6634 1 1 129 GLN HB3 H 5.838 10.189 -2.946 1.00 . A A . 219 GLN HB3 1 1
4 6635 1 1 129 GLN HE21 H 8.422 8.943 -3.994 1.00 . A A . 219 GLN HE21 1 1
4 6636 1 1 129 GLN HE22 H 8.307 7.805 -5.294 1.00 . A A . 219 GLN HE22 1 1
4 6637 1 1 129 GLN HG2 H 5.801 11.004 -5.098 1.00 . A A . 219 GLN HG2 1 1
4 6638 1 1 129 GLN HG3 H 7.500 11.477 -5.064 1.00 . A A . 219 GLN HG3 1 1
4 6639 1 1 129 GLN N N 6.878 11.817 -1.108 1.00 . A A . 219 GLN N 1 1
4 6640 1 1 129 GLN NE2 N 8.049 8.640 -4.857 1.00 . A A . 219 GLN NE2 1 1
4 6641 1 1 129 GLN O O 6.257 13.807 -3.849 1.00 . A A . 219 GLN O 1 1
4 6642 1 1 129 GLN OE1 O 6.680 9.122 -6.559 1.00 . A A . 219 GLN OE1 1 1
4 6643 1 1 130 GLU C C 3.953 15.140 -2.383 1.00 . A A . 220 GLU C 1 1
4 6644 1 1 130 GLU CA C 3.643 13.761 -2.946 1.00 . A A . 220 GLU CA 1 1
4 6645 1 1 130 GLU CB C 2.285 13.275 -2.432 1.00 . A A . 220 GLU CB 1 1
4 6646 1 1 130 GLU CD C 1.561 13.076 -4.852 1.00 . A A . 220 GLU CD 1 1
4 6647 1 1 130 GLU CG C 1.155 13.423 -3.431 1.00 . A A . 220 GLU CG 1 1
4 6648 1 1 130 GLU H H 4.493 12.088 -1.966 1.00 . A A . 220 GLU H 1 1
4 6649 1 1 130 GLU HA H 3.616 13.820 -4.025 1.00 . A A . 220 GLU HA 1 1
4 6650 1 1 130 GLU HB2 H 2.358 12.235 -2.156 1.00 . A A . 220 GLU HB2 1 1
4 6651 1 1 130 GLU HB3 H 2.030 13.850 -1.554 1.00 . A A . 220 GLU HB3 1 1
4 6652 1 1 130 GLU HG2 H 0.359 12.756 -3.136 1.00 . A A . 220 GLU HG2 1 1
4 6653 1 1 130 GLU HG3 H 0.799 14.443 -3.408 1.00 . A A . 220 GLU HG3 1 1
4 6654 1 1 130 GLU N N 4.703 12.829 -2.571 1.00 . A A . 220 GLU N 1 1
4 6655 1 1 130 GLU O O 3.691 16.156 -3.022 1.00 . A A . 220 GLU O 1 1
4 6656 1 1 130 GLU OE1 O 1.634 11.878 -5.185 1.00 . A A . 220 GLU OE1 1 1
4 6657 1 1 130 GLU OE2 O 1.792 14.009 -5.651 1.00 . A A . 220 GLU OE2 1 1
4 6658 1 1 131 SER C C 5.978 17.084 -1.494 1.00 . A A . 221 SER C 1 1
4 6659 1 1 131 SER CA C 5.007 16.374 -0.555 1.00 . A A . 221 SER CA 1 1
4 6660 1 1 131 SER CB C 5.716 16.019 0.762 1.00 . A A . 221 SER CB 1 1
4 6661 1 1 131 SER H H 4.595 14.308 -0.684 1.00 . A A . 221 SER H 1 1
4 6662 1 1 131 SER HA H 4.161 17.015 -0.350 1.00 . A A . 221 SER HA 1 1
4 6663 1 1 131 SER HB2 H 5.028 15.493 1.406 1.00 . A A . 221 SER HB2 1 1
4 6664 1 1 131 SER HB3 H 6.556 15.375 0.542 1.00 . A A . 221 SER HB3 1 1
4 6665 1 1 131 SER HG H 5.561 17.905 1.336 1.00 . A A . 221 SER HG 1 1
4 6666 1 1 131 SER N N 4.519 15.153 -1.181 1.00 . A A . 221 SER N 1 1
4 6667 1 1 131 SER O O 5.835 18.269 -1.798 1.00 . A A . 221 SER O 1 1
4 6668 1 1 131 SER OG O 6.194 17.169 1.445 1.00 . A A . 221 SER OG 1 1
4 6669 1 1 132 GLN C C 7.487 16.985 -4.289 1.00 . A A . 222 GLN C 1 1
4 6670 1 1 132 GLN CA C 7.980 16.856 -2.845 1.00 . A A . 222 GLN CA 1 1
4 6671 1 1 132 GLN CB C 9.220 15.965 -2.748 1.00 . A A . 222 GLN CB 1 1
4 6672 1 1 132 GLN CD C 11.191 14.949 -3.953 1.00 . A A . 222 GLN CD 1 1
4 6673 1 1 132 GLN CG C 9.829 15.608 -4.085 1.00 . A A . 222 GLN CG 1 1
4 6674 1 1 132 GLN H H 6.971 15.376 -1.736 1.00 . A A . 222 GLN H 1 1
4 6675 1 1 132 GLN HA H 8.233 17.843 -2.487 1.00 . A A . 222 GLN HA 1 1
4 6676 1 1 132 GLN HB2 H 9.971 16.471 -2.159 1.00 . A A . 222 GLN HB2 1 1
4 6677 1 1 132 GLN HB3 H 8.942 15.049 -2.249 1.00 . A A . 222 GLN HB3 1 1
4 6678 1 1 132 GLN HE21 H 12.090 16.726 -3.997 1.00 . A A . 222 GLN HE21 1 1
4 6679 1 1 132 GLN HE22 H 13.134 15.350 -3.845 1.00 . A A . 222 GLN HE22 1 1
4 6680 1 1 132 GLN HG2 H 9.159 14.916 -4.581 1.00 . A A . 222 GLN HG2 1 1
4 6681 1 1 132 GLN HG3 H 9.923 16.515 -4.673 1.00 . A A . 222 GLN HG3 1 1
4 6682 1 1 132 GLN N N 6.947 16.327 -1.978 1.00 . A A . 222 GLN N 1 1
4 6683 1 1 132 GLN NE2 N 12.244 15.754 -3.928 1.00 . A A . 222 GLN NE2 1 1
4 6684 1 1 132 GLN O O 7.999 17.793 -5.049 1.00 . A A . 222 GLN O 1 1
4 6685 1 1 132 GLN OE1 O 11.297 13.727 -3.866 1.00 . A A . 222 GLN OE1 1 1
4 6686 1 1 133 ALA C C 5.116 17.630 -6.038 1.00 . A A . 223 ALA C 1 1
4 6687 1 1 133 ALA CA C 5.880 16.331 -5.980 1.00 . A A . 223 ALA CA 1 1
4 6688 1 1 133 ALA CB C 4.971 15.154 -6.292 1.00 . A A . 223 ALA CB 1 1
4 6689 1 1 133 ALA H H 6.188 15.484 -4.060 1.00 . A A . 223 ALA H 1 1
4 6690 1 1 133 ALA HA H 6.664 16.362 -6.721 1.00 . A A . 223 ALA HA 1 1
4 6691 1 1 133 ALA HB1 H 4.163 15.124 -5.577 1.00 . A A . 223 ALA HB1 1 1
4 6692 1 1 133 ALA HB2 H 5.539 14.237 -6.234 1.00 . A A . 223 ALA HB2 1 1
4 6693 1 1 133 ALA HB3 H 4.569 15.266 -7.288 1.00 . A A . 223 ALA HB3 1 1
4 6694 1 1 133 ALA N N 6.499 16.193 -4.668 1.00 . A A . 223 ALA N 1 1
4 6695 1 1 133 ALA O O 5.144 18.324 -7.049 1.00 . A A . 223 ALA O 1 1
4 6696 1 1 134 ALA C C 4.891 20.343 -4.855 1.00 . A A . 224 ALA C 1 1
4 6697 1 1 134 ALA CA C 3.829 19.261 -4.782 1.00 . A A . 224 ALA CA 1 1
4 6698 1 1 134 ALA CB C 3.085 19.330 -3.457 1.00 . A A . 224 ALA CB 1 1
4 6699 1 1 134 ALA H H 4.365 17.297 -4.216 1.00 . A A . 224 ALA H 1 1
4 6700 1 1 134 ALA HA H 3.120 19.402 -5.582 1.00 . A A . 224 ALA HA 1 1
4 6701 1 1 134 ALA HB1 H 3.786 19.199 -2.645 1.00 . A A . 224 ALA HB1 1 1
4 6702 1 1 134 ALA HB2 H 2.342 18.546 -3.420 1.00 . A A . 224 ALA HB2 1 1
4 6703 1 1 134 ALA HB3 H 2.600 20.290 -3.363 1.00 . A A . 224 ALA HB3 1 1
4 6704 1 1 134 ALA N N 4.451 17.959 -4.940 1.00 . A A . 224 ALA N 1 1
4 6705 1 1 134 ALA O O 4.656 21.430 -5.369 1.00 . A A . 224 ALA O 1 1
4 6706 1 1 135 TYR C C 7.774 21.018 -5.807 1.00 . A A . 225 TYR C 1 1
4 6707 1 1 135 TYR CA C 7.215 20.907 -4.387 1.00 . A A . 225 TYR CA 1 1
4 6708 1 1 135 TYR CB C 8.291 20.399 -3.427 1.00 . A A . 225 TYR CB 1 1
4 6709 1 1 135 TYR CD1 C 8.163 22.160 -1.638 1.00 . A A . 225 TYR CD1 1 1
4 6710 1 1 135 TYR CD2 C 10.255 21.814 -2.725 1.00 . A A . 225 TYR CD2 1 1
4 6711 1 1 135 TYR CE1 C 8.727 23.146 -0.854 1.00 . A A . 225 TYR CE1 1 1
4 6712 1 1 135 TYR CE2 C 10.828 22.799 -1.945 1.00 . A A . 225 TYR CE2 1 1
4 6713 1 1 135 TYR CG C 8.916 21.479 -2.583 1.00 . A A . 225 TYR CG 1 1
4 6714 1 1 135 TYR CZ C 10.060 23.461 -1.011 1.00 . A A . 225 TYR CZ 1 1
4 6715 1 1 135 TYR H H 6.175 19.129 -3.934 1.00 . A A . 225 TYR H 1 1
4 6716 1 1 135 TYR HA H 6.889 21.874 -4.065 1.00 . A A . 225 TYR HA 1 1
4 6717 1 1 135 TYR HB2 H 7.852 19.675 -2.759 1.00 . A A . 225 TYR HB2 1 1
4 6718 1 1 135 TYR HB3 H 9.077 19.926 -3.996 1.00 . A A . 225 TYR HB3 1 1
4 6719 1 1 135 TYR HD1 H 7.116 21.907 -1.520 1.00 . A A . 225 TYR HD1 1 1
4 6720 1 1 135 TYR HD2 H 10.851 21.293 -3.459 1.00 . A A . 225 TYR HD2 1 1
4 6721 1 1 135 TYR HE1 H 8.124 23.664 -0.124 1.00 . A A . 225 TYR HE1 1 1
4 6722 1 1 135 TYR HE2 H 11.873 23.047 -2.068 1.00 . A A . 225 TYR HE2 1 1
4 6723 1 1 135 TYR HH H 10.236 24.427 0.652 1.00 . A A . 225 TYR HH 1 1
4 6724 1 1 135 TYR N N 6.073 20.010 -4.353 1.00 . A A . 225 TYR N 1 1
4 6725 1 1 135 TYR O O 8.229 22.078 -6.229 1.00 . A A . 225 TYR O 1 1
4 6726 1 1 135 TYR OH O 10.628 24.446 -0.237 1.00 . A A . 225 TYR OH 1 1
4 6727 1 1 136 GLN C C 7.321 20.506 -8.893 1.00 . A A . 226 GLN C 1 1
4 6728 1 1 136 GLN CA C 8.259 19.842 -7.886 1.00 . A A . 226 GLN CA 1 1
4 6729 1 1 136 GLN CB C 8.474 18.380 -8.269 1.00 . A A . 226 GLN CB 1 1
4 6730 1 1 136 GLN CD C 9.351 16.753 -9.980 1.00 . A A . 226 GLN CD 1 1
4 6731 1 1 136 GLN CG C 9.318 18.194 -9.514 1.00 . A A . 226 GLN CG 1 1
4 6732 1 1 136 GLN H H 7.324 19.107 -6.148 1.00 . A A . 226 GLN H 1 1
4 6733 1 1 136 GLN HA H 9.208 20.352 -7.896 1.00 . A A . 226 GLN HA 1 1
4 6734 1 1 136 GLN HB2 H 8.965 17.872 -7.450 1.00 . A A . 226 GLN HB2 1 1
4 6735 1 1 136 GLN HB3 H 7.512 17.922 -8.440 1.00 . A A . 226 GLN HB3 1 1
4 6736 1 1 136 GLN HE21 H 7.750 17.072 -11.112 1.00 . A A . 226 GLN HE21 1 1
4 6737 1 1 136 GLN HE22 H 8.386 15.459 -11.149 1.00 . A A . 226 GLN HE22 1 1
4 6738 1 1 136 GLN HG2 H 8.914 18.808 -10.306 1.00 . A A . 226 GLN HG2 1 1
4 6739 1 1 136 GLN HG3 H 10.324 18.509 -9.291 1.00 . A A . 226 GLN HG3 1 1
4 6740 1 1 136 GLN N N 7.720 19.914 -6.538 1.00 . A A . 226 GLN N 1 1
4 6741 1 1 136 GLN NE2 N 8.406 16.392 -10.834 1.00 . A A . 226 GLN NE2 1 1
4 6742 1 1 136 GLN O O 7.765 21.221 -9.794 1.00 . A A . 226 GLN O 1 1
4 6743 1 1 136 GLN OE1 O 10.219 15.975 -9.581 1.00 . A A . 226 GLN OE1 1 1
4 6744 1 1 137 ARG C C 4.682 22.264 -9.233 1.00 . A A . 227 ARG C 1 1
4 6745 1 1 137 ARG CA C 5.030 20.837 -9.646 1.00 . A A . 227 ARG CA 1 1
4 6746 1 1 137 ARG CB C 3.766 19.963 -9.701 1.00 . A A . 227 ARG CB 1 1
4 6747 1 1 137 ARG CD C 1.889 18.825 -8.465 1.00 . A A . 227 ARG CD 1 1
4 6748 1 1 137 ARG CG C 3.042 19.818 -8.369 1.00 . A A . 227 ARG CG 1 1
4 6749 1 1 137 ARG CZ C 1.570 16.395 -8.802 1.00 . A A . 227 ARG CZ 1 1
4 6750 1 1 137 ARG H H 5.726 19.684 -8.004 1.00 . A A . 227 ARG H 1 1
4 6751 1 1 137 ARG HA H 5.472 20.867 -10.632 1.00 . A A . 227 ARG HA 1 1
4 6752 1 1 137 ARG HB2 H 3.077 20.397 -10.410 1.00 . A A . 227 ARG HB2 1 1
4 6753 1 1 137 ARG HB3 H 4.042 18.977 -10.044 1.00 . A A . 227 ARG HB3 1 1
4 6754 1 1 137 ARG HD2 H 1.325 18.850 -7.542 1.00 . A A . 227 ARG HD2 1 1
4 6755 1 1 137 ARG HD3 H 1.248 19.114 -9.285 1.00 . A A . 227 ARG HD3 1 1
4 6756 1 1 137 ARG HE H 3.338 17.332 -8.747 1.00 . A A . 227 ARG HE 1 1
4 6757 1 1 137 ARG HG2 H 3.745 19.463 -7.629 1.00 . A A . 227 ARG HG2 1 1
4 6758 1 1 137 ARG HG3 H 2.659 20.776 -8.069 1.00 . A A . 227 ARG HG3 1 1
4 6759 1 1 137 ARG HH11 H -0.163 17.449 -8.668 1.00 . A A . 227 ARG HH11 1 1
4 6760 1 1 137 ARG HH12 H -0.345 15.732 -8.843 1.00 . A A . 227 ARG HH12 1 1
4 6761 1 1 137 ARG HH21 H 3.083 15.063 -9.008 1.00 . A A . 227 ARG HH21 1 1
4 6762 1 1 137 ARG HH22 H 1.491 14.379 -9.020 1.00 . A A . 227 ARG HH22 1 1
4 6763 1 1 137 ARG N N 6.024 20.266 -8.740 1.00 . A A . 227 ARG N 1 1
4 6764 1 1 137 ARG NE N 2.367 17.461 -8.695 1.00 . A A . 227 ARG NE 1 1
4 6765 1 1 137 ARG NH1 N 0.249 16.537 -8.771 1.00 . A A . 227 ARG NH1 1 1
4 6766 1 1 137 ARG NH2 N 2.092 15.185 -8.963 1.00 . A A . 227 ARG NH2 1 1
4 6767 1 1 137 ARG O O 3.927 22.951 -9.920 1.00 . A A . 227 ARG O 1 1
4 6768 1 1 138 ALA C C 5.769 25.044 -8.540 1.00 . A A . 228 ALA C 1 1
4 6769 1 1 138 ALA CA C 5.056 24.055 -7.626 1.00 . A A . 228 ALA CA 1 1
4 6770 1 1 138 ALA CB C 5.574 24.184 -6.197 1.00 . A A . 228 ALA CB 1 1
4 6771 1 1 138 ALA H H 5.800 22.082 -7.591 1.00 . A A . 228 ALA H 1 1
4 6772 1 1 138 ALA HA H 3.996 24.270 -7.625 1.00 . A A . 228 ALA HA 1 1
4 6773 1 1 138 ALA HB1 H 5.376 25.179 -5.829 1.00 . A A . 228 ALA HB1 1 1
4 6774 1 1 138 ALA HB2 H 6.638 23.999 -6.181 1.00 . A A . 228 ALA HB2 1 1
4 6775 1 1 138 ALA HB3 H 5.077 23.459 -5.566 1.00 . A A . 228 ALA HB3 1 1
4 6776 1 1 138 ALA N N 5.242 22.696 -8.110 1.00 . A A . 228 ALA N 1 1
5 6777 1 1 34 LEU C C -13.476 5.940 -5.905 1.00 . A A . 124 LEU C 1 1
5 6778 1 1 34 LEU CA C -12.834 4.876 -5.052 1.00 . A A . 124 LEU CA 1 1
5 6779 1 1 34 LEU CB C -11.366 4.681 -5.448 1.00 . A A . 124 LEU CB 1 1
5 6780 1 1 34 LEU CD1 C -10.701 4.133 -3.105 1.00 . A A . 124 LEU CD1 1 1
5 6781 1 1 34 LEU CD2 C -10.993 2.286 -4.749 1.00 . A A . 124 LEU CD2 1 1
5 6782 1 1 34 LEU CG C -10.562 3.732 -4.558 1.00 . A A . 124 LEU CG 1 1
5 6783 1 1 34 LEU H H -13.155 2.929 -5.674 1.00 . A A . 124 LEU H 1 1
5 6784 1 1 34 LEU HA H -12.890 5.172 -4.013 1.00 . A A . 124 LEU HA 1 1
5 6785 1 1 34 LEU HB2 H -11.335 4.303 -6.460 1.00 . A A . 124 LEU HB2 1 1
5 6786 1 1 34 LEU HB3 H -10.882 5.647 -5.432 1.00 . A A . 124 LEU HB3 1 1
5 6787 1 1 34 LEU HD11 H -10.088 3.485 -2.498 1.00 . A A . 124 LEU HD11 1 1
5 6788 1 1 34 LEU HD12 H -11.732 4.042 -2.800 1.00 . A A . 124 LEU HD12 1 1
5 6789 1 1 34 LEU HD13 H -10.375 5.154 -2.981 1.00 . A A . 124 LEU HD13 1 1
5 6790 1 1 34 LEU HD21 H -10.382 1.645 -4.129 1.00 . A A . 124 LEU HD21 1 1
5 6791 1 1 34 LEU HD22 H -10.875 2.006 -5.785 1.00 . A A . 124 LEU HD22 1 1
5 6792 1 1 34 LEU HD23 H -12.031 2.181 -4.459 1.00 . A A . 124 LEU HD23 1 1
5 6793 1 1 34 LEU HG H -9.517 3.806 -4.822 1.00 . A A . 124 LEU HG 1 1
5 6794 1 1 34 LEU N N -13.578 3.653 -5.212 1.00 . A A . 124 LEU N 1 1
5 6795 1 1 34 LEU O O -13.021 6.237 -7.009 1.00 . A A . 124 LEU O 1 1
5 6796 1 1 35 GLY C C -14.426 8.613 -6.493 1.00 . A A . 125 GLY C 1 1
5 6797 1 1 35 GLY CA C -15.336 7.480 -6.051 1.00 . A A . 125 GLY CA 1 1
5 6798 1 1 35 GLY H H -14.952 5.995 -4.594 1.00 . A A . 125 GLY H 1 1
5 6799 1 1 35 GLY HA2 H -15.844 7.062 -6.903 1.00 . A A . 125 GLY HA2 1 1
5 6800 1 1 35 GLY HA3 H -16.071 7.866 -5.360 1.00 . A A . 125 GLY HA3 1 1
5 6801 1 1 35 GLY N N -14.598 6.417 -5.406 1.00 . A A . 125 GLY N 1 1
5 6802 1 1 35 GLY O O -14.624 9.221 -7.550 1.00 . A A . 125 GLY O 1 1
5 6803 1 1 36 GLY C C -11.021 9.227 -5.683 1.00 . A A . 126 GLY C 1 1
5 6804 1 1 36 GLY CA C -12.370 9.809 -6.011 1.00 . A A . 126 GLY CA 1 1
5 6805 1 1 36 GLY H H -13.412 8.447 -4.782 1.00 . A A . 126 GLY H 1 1
5 6806 1 1 36 GLY HA2 H -12.405 10.020 -7.073 1.00 . A A . 126 GLY HA2 1 1
5 6807 1 1 36 GLY HA3 H -12.499 10.729 -5.460 1.00 . A A . 126 GLY HA3 1 1
5 6808 1 1 36 GLY N N -13.429 8.890 -5.661 1.00 . A A . 126 GLY N 1 1
5 6809 1 1 36 GLY O O -10.714 8.106 -6.094 1.00 . A A . 126 GLY O 1 1
5 6810 1 1 37 TYR C C -7.977 9.606 -5.794 1.00 . A A . 127 TYR C 1 1
5 6811 1 1 37 TYR CA C -8.875 9.578 -4.574 1.00 . A A . 127 TYR CA 1 1
5 6812 1 1 37 TYR CB C -8.840 8.202 -3.885 1.00 . A A . 127 TYR CB 1 1
5 6813 1 1 37 TYR CD1 C -8.831 8.950 -1.469 1.00 . A A . 127 TYR CD1 1 1
5 6814 1 1 37 TYR CD2 C -10.610 7.561 -2.223 1.00 . A A . 127 TYR CD2 1 1
5 6815 1 1 37 TYR CE1 C -9.379 8.962 -0.199 1.00 . A A . 127 TYR CE1 1 1
5 6816 1 1 37 TYR CE2 C -11.164 7.573 -0.965 1.00 . A A . 127 TYR CE2 1 1
5 6817 1 1 37 TYR CG C -9.442 8.249 -2.501 1.00 . A A . 127 TYR CG 1 1
5 6818 1 1 37 TYR CZ C -10.546 8.399 0.039 1.00 . A A . 127 TYR CZ 1 1
5 6819 1 1 37 TYR H H -10.569 10.844 -4.601 1.00 . A A . 127 TYR H 1 1
5 6820 1 1 37 TYR HA H -8.496 10.315 -3.872 1.00 . A A . 127 TYR HA 1 1
5 6821 1 1 37 TYR HB2 H -9.400 7.489 -4.472 1.00 . A A . 127 TYR HB2 1 1
5 6822 1 1 37 TYR HB3 H -7.812 7.863 -3.801 1.00 . A A . 127 TYR HB3 1 1
5 6823 1 1 37 TYR HD1 H -7.918 9.491 -1.667 1.00 . A A . 127 TYR HD1 1 1
5 6824 1 1 37 TYR HD2 H -11.092 7.010 -3.015 1.00 . A A . 127 TYR HD2 1 1
5 6825 1 1 37 TYR HE1 H -8.894 9.510 0.595 1.00 . A A . 127 TYR HE1 1 1
5 6826 1 1 37 TYR HE2 H -12.080 7.034 -0.776 1.00 . A A . 127 TYR HE2 1 1
5 6827 1 1 37 TYR HH H -11.322 7.353 1.535 1.00 . A A . 127 TYR HH 1 1
5 6828 1 1 37 TYR N N -10.232 9.976 -4.923 1.00 . A A . 127 TYR N 1 1
5 6829 1 1 37 TYR O O -8.401 9.376 -6.924 1.00 . A A . 127 TYR O 1 1
5 6830 1 1 37 TYR OH O -11.100 8.266 1.300 1.00 . A A . 127 TYR OH 1 1
5 6831 1 1 38 MET C C -4.839 8.862 -6.459 1.00 . A A . 128 MET C 1 1
5 6832 1 1 38 MET CA C -5.756 10.057 -6.579 1.00 . A A . 128 MET CA 1 1
5 6833 1 1 38 MET CB C -5.060 11.433 -6.389 1.00 . A A . 128 MET CB 1 1
5 6834 1 1 38 MET CE C -1.300 10.370 -5.386 1.00 . A A . 128 MET CE 1 1
5 6835 1 1 38 MET CG C -3.800 11.441 -5.539 1.00 . A A . 128 MET CG 1 1
5 6836 1 1 38 MET H H -6.434 9.980 -4.612 1.00 . A A . 128 MET H 1 1
5 6837 1 1 38 MET HA H -6.247 10.015 -7.533 1.00 . A A . 128 MET HA 1 1
5 6838 1 1 38 MET HB2 H -4.808 11.823 -7.339 1.00 . A A . 128 MET HB2 1 1
5 6839 1 1 38 MET HB3 H -5.769 12.102 -5.927 1.00 . A A . 128 MET HB3 1 1
5 6840 1 1 38 MET HE1 H -0.321 10.216 -5.811 1.00 . A A . 128 MET HE1 1 1
5 6841 1 1 38 MET HE2 H -1.767 9.410 -5.190 1.00 . A A . 128 MET HE2 1 1
5 6842 1 1 38 MET HE3 H -1.214 10.921 -4.460 1.00 . A A . 128 MET HE3 1 1
5 6843 1 1 38 MET HG2 H -3.762 12.360 -4.971 1.00 . A A . 128 MET HG2 1 1
5 6844 1 1 38 MET HG3 H -3.839 10.610 -4.848 1.00 . A A . 128 MET HG3 1 1
5 6845 1 1 38 MET N N -6.734 9.905 -5.546 1.00 . A A . 128 MET N 1 1
5 6846 1 1 38 MET O O -4.078 8.754 -5.508 1.00 . A A . 128 MET O 1 1
5 6847 1 1 38 MET SD S -2.309 11.289 -6.530 1.00 . A A . 128 MET SD 1 1
5 6848 1 1 39 LEU C C -2.877 6.884 -6.825 1.00 . A A . 129 LEU C 1 1
5 6849 1 1 39 LEU CA C -4.325 6.627 -7.146 1.00 . A A . 129 LEU CA 1 1
5 6850 1 1 39 LEU CB C -4.444 5.676 -8.320 1.00 . A A . 129 LEU CB 1 1
5 6851 1 1 39 LEU CD1 C -5.349 3.347 -8.145 1.00 . A A . 129 LEU CD1 1 1
5 6852 1 1 39 LEU CD2 C -2.939 3.732 -8.699 1.00 . A A . 129 LEU CD2 1 1
5 6853 1 1 39 LEU CG C -4.142 4.239 -7.930 1.00 . A A . 129 LEU CG 1 1
5 6854 1 1 39 LEU H H -5.542 8.044 -8.155 1.00 . A A . 129 LEU H 1 1
5 6855 1 1 39 LEU HA H -4.784 6.166 -6.280 1.00 . A A . 129 LEU HA 1 1
5 6856 1 1 39 LEU HB2 H -5.448 5.734 -8.718 1.00 . A A . 129 LEU HB2 1 1
5 6857 1 1 39 LEU HB3 H -3.733 5.969 -9.082 1.00 . A A . 129 LEU HB3 1 1
5 6858 1 1 39 LEU HD11 H -6.173 3.713 -7.550 1.00 . A A . 129 LEU HD11 1 1
5 6859 1 1 39 LEU HD12 H -5.108 2.337 -7.837 1.00 . A A . 129 LEU HD12 1 1
5 6860 1 1 39 LEU HD13 H -5.622 3.353 -9.187 1.00 . A A . 129 LEU HD13 1 1
5 6861 1 1 39 LEU HD21 H -2.061 4.282 -8.389 1.00 . A A . 129 LEU HD21 1 1
5 6862 1 1 39 LEU HD22 H -3.100 3.879 -9.755 1.00 . A A . 129 LEU HD22 1 1
5 6863 1 1 39 LEU HD23 H -2.798 2.682 -8.497 1.00 . A A . 129 LEU HD23 1 1
5 6864 1 1 39 LEU HG H -3.904 4.216 -6.872 1.00 . A A . 129 LEU HG 1 1
5 6865 1 1 39 LEU N N -4.992 7.895 -7.354 1.00 . A A . 129 LEU N 1 1
5 6866 1 1 39 LEU O O -2.139 7.431 -7.644 1.00 . A A . 129 LEU O 1 1
5 6867 1 1 40 GLY C C -0.141 6.130 -5.692 1.00 . A A . 130 GLY C 1 1
5 6868 1 1 40 GLY CA C -1.251 6.881 -5.026 1.00 . A A . 130 GLY CA 1 1
5 6869 1 1 40 GLY H H -3.179 6.059 -5.040 1.00 . A A . 130 GLY H 1 1
5 6870 1 1 40 GLY HA2 H -1.080 7.941 -5.144 1.00 . A A . 130 GLY HA2 1 1
5 6871 1 1 40 GLY HA3 H -1.268 6.641 -3.971 1.00 . A A . 130 GLY HA3 1 1
5 6872 1 1 40 GLY N N -2.531 6.554 -5.588 1.00 . A A . 130 GLY N 1 1
5 6873 1 1 40 GLY O O 0.458 5.226 -5.101 1.00 . A A . 130 GLY O 1 1
5 6874 1 1 41 SER C C 0.823 4.426 -8.027 1.00 . A A . 131 SER C 1 1
5 6875 1 1 41 SER CA C 1.106 5.903 -7.786 1.00 . A A . 131 SER CA 1 1
5 6876 1 1 41 SER CB C 2.487 6.082 -7.141 1.00 . A A . 131 SER CB 1 1
5 6877 1 1 41 SER H H -0.540 7.171 -7.349 1.00 . A A . 131 SER H 1 1
5 6878 1 1 41 SER HA H 1.093 6.417 -8.736 1.00 . A A . 131 SER HA 1 1
5 6879 1 1 41 SER HB2 H 2.623 7.117 -6.874 1.00 . A A . 131 SER HB2 1 1
5 6880 1 1 41 SER HB3 H 2.550 5.467 -6.249 1.00 . A A . 131 SER HB3 1 1
5 6881 1 1 41 SER HG H 3.912 6.501 -8.421 1.00 . A A . 131 SER HG 1 1
5 6882 1 1 41 SER N N 0.073 6.489 -6.952 1.00 . A A . 131 SER N 1 1
5 6883 1 1 41 SER O O -0.046 3.831 -7.395 1.00 . A A . 131 SER O 1 1
5 6884 1 1 41 SER OG O 3.531 5.709 -8.025 1.00 . A A . 131 SER OG 1 1
5 6885 1 1 42 ALA C C 2.915 1.889 -9.163 1.00 . A A . 132 ALA C 1 1
5 6886 1 1 42 ALA CA C 1.496 2.419 -9.156 1.00 . A A . 132 ALA CA 1 1
5 6887 1 1 42 ALA CB C 0.768 2.030 -10.429 1.00 . A A . 132 ALA CB 1 1
5 6888 1 1 42 ALA H H 2.114 4.396 -9.535 1.00 . A A . 132 ALA H 1 1
5 6889 1 1 42 ALA HA H 0.959 1.990 -8.315 1.00 . A A . 132 ALA HA 1 1
5 6890 1 1 42 ALA HB1 H 1.305 2.415 -11.282 1.00 . A A . 132 ALA HB1 1 1
5 6891 1 1 42 ALA HB2 H -0.230 2.440 -10.412 1.00 . A A . 132 ALA HB2 1 1
5 6892 1 1 42 ALA HB3 H 0.715 0.950 -10.492 1.00 . A A . 132 ALA HB3 1 1
5 6893 1 1 42 ALA N N 1.533 3.848 -8.967 1.00 . A A . 132 ALA N 1 1
5 6894 1 1 42 ALA O O 3.492 1.624 -10.221 1.00 . A A . 132 ALA O 1 1
5 6895 1 1 43 MET C C 4.851 -0.189 -8.248 1.00 . A A . 133 MET C 1 1
5 6896 1 1 43 MET CA C 4.832 1.265 -7.811 1.00 . A A . 133 MET CA 1 1
5 6897 1 1 43 MET CB C 5.295 1.391 -6.346 1.00 . A A . 133 MET CB 1 1
5 6898 1 1 43 MET CE C 3.550 -0.355 -2.993 1.00 . A A . 133 MET CE 1 1
5 6899 1 1 43 MET CG C 4.260 0.971 -5.324 1.00 . A A . 133 MET CG 1 1
5 6900 1 1 43 MET H H 3.004 2.122 -7.189 1.00 . A A . 133 MET H 1 1
5 6901 1 1 43 MET HA H 5.493 1.831 -8.442 1.00 . A A . 133 MET HA 1 1
5 6902 1 1 43 MET HB2 H 6.161 0.777 -6.195 1.00 . A A . 133 MET HB2 1 1
5 6903 1 1 43 MET HB3 H 5.562 2.418 -6.148 1.00 . A A . 133 MET HB3 1 1
5 6904 1 1 43 MET HE1 H 3.640 0.608 -2.500 1.00 . A A . 133 MET HE1 1 1
5 6905 1 1 43 MET HE2 H 3.738 -1.145 -2.278 1.00 . A A . 133 MET HE2 1 1
5 6906 1 1 43 MET HE3 H 2.554 -0.460 -3.394 1.00 . A A . 133 MET HE3 1 1
5 6907 1 1 43 MET HG2 H 4.089 1.801 -4.664 1.00 . A A . 133 MET HG2 1 1
5 6908 1 1 43 MET HG3 H 3.342 0.730 -5.840 1.00 . A A . 133 MET HG3 1 1
5 6909 1 1 43 MET N N 3.496 1.812 -7.977 1.00 . A A . 133 MET N 1 1
5 6910 1 1 43 MET O O 3.805 -0.797 -8.421 1.00 . A A . 133 MET O 1 1
5 6911 1 1 43 MET SD S 4.748 -0.453 -4.328 1.00 . A A . 133 MET SD 1 1
5 6912 1 1 44 SER C C 6.209 -2.859 -7.361 1.00 . A A . 134 SER C 1 1
5 6913 1 1 44 SER CA C 6.134 -2.166 -8.702 1.00 . A A . 134 SER CA 1 1
5 6914 1 1 44 SER CB C 7.368 -2.484 -9.549 1.00 . A A . 134 SER CB 1 1
5 6915 1 1 44 SER H H 6.828 -0.180 -8.490 1.00 . A A . 134 SER H 1 1
5 6916 1 1 44 SER HA H 5.254 -2.484 -9.203 1.00 . A A . 134 SER HA 1 1
5 6917 1 1 44 SER HB2 H 8.255 -2.362 -8.947 1.00 . A A . 134 SER HB2 1 1
5 6918 1 1 44 SER HB3 H 7.308 -3.504 -9.900 1.00 . A A . 134 SER HB3 1 1
5 6919 1 1 44 SER HG H 8.392 -1.495 -10.902 1.00 . A A . 134 SER HG 1 1
5 6920 1 1 44 SER N N 6.026 -0.738 -8.467 1.00 . A A . 134 SER N 1 1
5 6921 1 1 44 SER O O 5.591 -3.897 -7.122 1.00 . A A . 134 SER O 1 1
5 6922 1 1 44 SER OG O 7.456 -1.619 -10.670 1.00 . A A . 134 SER OG 1 1
5 6923 1 1 45 ARG C C 8.403 -1.788 -4.618 1.00 . A A . 135 ARG C 1 1
5 6924 1 1 45 ARG CA C 7.198 -2.573 -5.117 1.00 . A A . 135 ARG CA 1 1
5 6925 1 1 45 ARG CB C 7.471 -4.065 -4.949 1.00 . A A . 135 ARG CB 1 1
5 6926 1 1 45 ARG CD C 5.918 -4.400 -3.008 1.00 . A A . 135 ARG CD 1 1
5 6927 1 1 45 ARG CG C 6.270 -4.815 -4.412 1.00 . A A . 135 ARG CG 1 1
5 6928 1 1 45 ARG CZ C 3.481 -4.781 -2.756 1.00 . A A . 135 ARG CZ 1 1
5 6929 1 1 45 ARG H H 7.368 -1.383 -6.838 1.00 . A A . 135 ARG H 1 1
5 6930 1 1 45 ARG HA H 6.321 -2.315 -4.538 1.00 . A A . 135 ARG HA 1 1
5 6931 1 1 45 ARG HB2 H 7.737 -4.484 -5.908 1.00 . A A . 135 ARG HB2 1 1
5 6932 1 1 45 ARG HB3 H 8.293 -4.201 -4.261 1.00 . A A . 135 ARG HB3 1 1
5 6933 1 1 45 ARG HD2 H 6.773 -4.600 -2.364 1.00 . A A . 135 ARG HD2 1 1
5 6934 1 1 45 ARG HD3 H 5.693 -3.345 -2.996 1.00 . A A . 135 ARG HD3 1 1
5 6935 1 1 45 ARG HE H 4.921 -5.969 -2.023 1.00 . A A . 135 ARG HE 1 1
5 6936 1 1 45 ARG HG2 H 5.419 -4.604 -5.045 1.00 . A A . 135 ARG HG2 1 1
5 6937 1 1 45 ARG HG3 H 6.483 -5.868 -4.412 1.00 . A A . 135 ARG HG3 1 1
5 6938 1 1 45 ARG HH11 H 3.956 -3.107 -3.792 1.00 . A A . 135 ARG HH11 1 1
5 6939 1 1 45 ARG HH12 H 2.256 -3.413 -3.605 1.00 . A A . 135 ARG HH12 1 1
5 6940 1 1 45 ARG HH21 H 2.658 -6.360 -1.786 1.00 . A A . 135 ARG HH21 1 1
5 6941 1 1 45 ARG HH22 H 1.526 -5.247 -2.486 1.00 . A A . 135 ARG HH22 1 1
5 6942 1 1 45 ARG N N 6.953 -2.198 -6.505 1.00 . A A . 135 ARG N 1 1
5 6943 1 1 45 ARG NE N 4.749 -5.148 -2.531 1.00 . A A . 135 ARG NE 1 1
5 6944 1 1 45 ARG NH1 N 3.213 -3.680 -3.440 1.00 . A A . 135 ARG NH1 1 1
5 6945 1 1 45 ARG NH2 N 2.480 -5.522 -2.305 1.00 . A A . 135 ARG NH2 1 1
5 6946 1 1 45 ARG O O 9.359 -1.603 -5.363 1.00 . A A . 135 ARG O 1 1
5 6947 1 1 46 PRO C C 10.551 -1.767 -2.317 1.00 . A A . 136 PRO C 1 1
5 6948 1 1 46 PRO CA C 9.566 -0.689 -2.748 1.00 . A A . 136 PRO CA 1 1
5 6949 1 1 46 PRO CB C 8.997 0.052 -1.526 1.00 . A A . 136 PRO CB 1 1
5 6950 1 1 46 PRO CD C 7.229 -1.227 -2.481 1.00 . A A . 136 PRO CD 1 1
5 6951 1 1 46 PRO CG C 7.517 0.022 -1.708 1.00 . A A . 136 PRO CG 1 1
5 6952 1 1 46 PRO HA H 10.054 0.010 -3.410 1.00 . A A . 136 PRO HA 1 1
5 6953 1 1 46 PRO HB2 H 9.295 -0.459 -0.620 1.00 . A A . 136 PRO HB2 1 1
5 6954 1 1 46 PRO HB3 H 9.370 1.065 -1.511 1.00 . A A . 136 PRO HB3 1 1
5 6955 1 1 46 PRO HD2 H 7.187 -2.086 -1.827 1.00 . A A . 136 PRO HD2 1 1
5 6956 1 1 46 PRO HD3 H 6.312 -1.127 -3.042 1.00 . A A . 136 PRO HD3 1 1
5 6957 1 1 46 PRO HG2 H 7.022 -0.003 -0.752 1.00 . A A . 136 PRO HG2 1 1
5 6958 1 1 46 PRO HG3 H 7.201 0.887 -2.270 1.00 . A A . 136 PRO HG3 1 1
5 6959 1 1 46 PRO N N 8.384 -1.295 -3.372 1.00 . A A . 136 PRO N 1 1
5 6960 1 1 46 PRO O O 11.509 -1.507 -1.590 1.00 . A A . 136 PRO O 1 1
5 6961 1 1 47 LEU C C 11.036 -4.403 -0.963 1.00 . A A . 137 LEU C 1 1
5 6962 1 1 47 LEU CA C 11.047 -4.168 -2.464 1.00 . A A . 137 LEU CA 1 1
5 6963 1 1 47 LEU CB C 12.481 -4.128 -2.991 1.00 . A A . 137 LEU CB 1 1
5 6964 1 1 47 LEU CD1 C 11.694 -5.106 -5.172 1.00 . A A . 137 LEU CD1 1 1
5 6965 1 1 47 LEU CD2 C 12.434 -2.712 -5.083 1.00 . A A . 137 LEU CD2 1 1
5 6966 1 1 47 LEU CG C 12.642 -4.112 -4.520 1.00 . A A . 137 LEU CG 1 1
5 6967 1 1 47 LEU H H 9.562 -3.064 -3.450 1.00 . A A . 137 LEU H 1 1
5 6968 1 1 47 LEU HA H 10.541 -5.001 -2.929 1.00 . A A . 137 LEU HA 1 1
5 6969 1 1 47 LEU HB2 H 12.969 -3.252 -2.591 1.00 . A A . 137 LEU HB2 1 1
5 6970 1 1 47 LEU HB3 H 12.978 -5.002 -2.614 1.00 . A A . 137 LEU HB3 1 1
5 6971 1 1 47 LEU HD11 H 11.916 -6.100 -4.813 1.00 . A A . 137 LEU HD11 1 1
5 6972 1 1 47 LEU HD12 H 11.818 -5.075 -6.244 1.00 . A A . 137 LEU HD12 1 1
5 6973 1 1 47 LEU HD13 H 10.676 -4.851 -4.919 1.00 . A A . 137 LEU HD13 1 1
5 6974 1 1 47 LEU HD21 H 11.431 -2.380 -4.859 1.00 . A A . 137 LEU HD21 1 1
5 6975 1 1 47 LEU HD22 H 12.578 -2.727 -6.153 1.00 . A A . 137 LEU HD22 1 1
5 6976 1 1 47 LEU HD23 H 13.146 -2.035 -4.634 1.00 . A A . 137 LEU HD23 1 1
5 6977 1 1 47 LEU HG H 13.649 -4.416 -4.765 1.00 . A A . 137 LEU HG 1 1
5 6978 1 1 47 LEU N N 10.294 -2.978 -2.810 1.00 . A A . 137 LEU N 1 1
5 6979 1 1 47 LEU O O 11.912 -3.955 -0.231 1.00 . A A . 137 LEU O 1 1
5 6980 1 1 48 ILE C C 10.452 -6.763 1.210 1.00 . A A . 138 ILE C 1 1
5 6981 1 1 48 ILE CA C 9.823 -5.407 0.875 1.00 . A A . 138 ILE CA 1 1
5 6982 1 1 48 ILE CB C 8.324 -5.422 1.170 1.00 . A A . 138 ILE CB 1 1
5 6983 1 1 48 ILE CD1 C 8.228 -2.918 1.675 1.00 . A A . 138 ILE CD1 1 1
5 6984 1 1 48 ILE CG1 C 7.702 -4.063 0.835 1.00 . A A . 138 ILE CG1 1 1
5 6985 1 1 48 ILE CG2 C 8.031 -5.801 2.600 1.00 . A A . 138 ILE CG2 1 1
5 6986 1 1 48 ILE H H 9.318 -5.374 -1.162 1.00 . A A . 138 ILE H 1 1
5 6987 1 1 48 ILE HA H 10.285 -4.637 1.473 1.00 . A A . 138 ILE HA 1 1
5 6988 1 1 48 ILE HB H 7.890 -6.168 0.536 1.00 . A A . 138 ILE HB 1 1
5 6989 1 1 48 ILE HD11 H 9.292 -2.816 1.523 1.00 . A A . 138 ILE HD11 1 1
5 6990 1 1 48 ILE HD12 H 8.030 -3.114 2.721 1.00 . A A . 138 ILE HD12 1 1
5 6991 1 1 48 ILE HD13 H 7.734 -2.003 1.384 1.00 . A A . 138 ILE HD13 1 1
5 6992 1 1 48 ILE HG12 H 7.893 -3.830 -0.195 1.00 . A A . 138 ILE HG12 1 1
5 6993 1 1 48 ILE HG13 H 6.641 -4.121 0.980 1.00 . A A . 138 ILE HG13 1 1
5 6994 1 1 48 ILE HG21 H 6.963 -5.813 2.749 1.00 . A A . 138 ILE HG21 1 1
5 6995 1 1 48 ILE HG22 H 8.485 -5.081 3.263 1.00 . A A . 138 ILE HG22 1 1
5 6996 1 1 48 ILE HG23 H 8.434 -6.781 2.796 1.00 . A A . 138 ILE HG23 1 1
5 6997 1 1 48 ILE N N 10.005 -5.087 -0.522 1.00 . A A . 138 ILE N 1 1
5 6998 1 1 48 ILE O O 10.792 -7.012 2.358 1.00 . A A . 138 ILE O 1 1
5 6999 1 1 49 HIS C C 11.133 -9.751 1.492 1.00 . A A . 139 HIS C 1 1
5 7000 1 1 49 HIS CA C 11.290 -8.937 0.196 1.00 . A A . 139 HIS CA 1 1
5 7001 1 1 49 HIS CB C 12.784 -8.840 -0.191 1.00 . A A . 139 HIS CB 1 1
5 7002 1 1 49 HIS CD2 C 13.542 -6.944 1.381 1.00 . A A . 139 HIS CD2 1 1
5 7003 1 1 49 HIS CE1 C 14.393 -5.600 -0.106 1.00 . A A . 139 HIS CE1 1 1
5 7004 1 1 49 HIS CG C 13.436 -7.550 0.184 1.00 . A A . 139 HIS CG 1 1
5 7005 1 1 49 HIS H H 10.247 -7.312 -0.693 1.00 . A A . 139 HIS H 1 1
5 7006 1 1 49 HIS HA H 10.807 -9.513 -0.580 1.00 . A A . 139 HIS HA 1 1
5 7007 1 1 49 HIS HB2 H 13.325 -9.633 0.301 1.00 . A A . 139 HIS HB2 1 1
5 7008 1 1 49 HIS HB3 H 12.878 -8.963 -1.260 1.00 . A A . 139 HIS HB3 1 1
5 7009 1 1 49 HIS HD1 H 14.090 -6.854 -1.700 1.00 . A A . 139 HIS HD1 1 1
5 7010 1 1 49 HIS HD2 H 13.225 -7.361 2.330 1.00 . A A . 139 HIS HD2 1 1
5 7011 1 1 49 HIS HE1 H 14.866 -4.748 -0.571 1.00 . A A . 139 HIS HE1 1 1
5 7012 1 1 49 HIS HE2 H 13.915 -4.942 1.759 1.00 . A A . 139 HIS HE2 1 1
5 7013 1 1 49 HIS N N 10.612 -7.602 0.166 1.00 . A A . 139 HIS N 1 1
5 7014 1 1 49 HIS ND1 N 13.992 -6.689 -0.731 1.00 . A A . 139 HIS ND1 1 1
5 7015 1 1 49 HIS NE2 N 14.121 -5.722 1.184 1.00 . A A . 139 HIS NE2 1 1
5 7016 1 1 49 HIS O O 10.472 -10.783 1.482 1.00 . A A . 139 HIS O 1 1
5 7017 1 1 50 PHE C C 13.025 -11.068 3.713 1.00 . A A . 140 PHE C 1 1
5 7018 1 1 50 PHE CA C 11.901 -10.049 3.836 1.00 . A A . 140 PHE CA 1 1
5 7019 1 1 50 PHE CB C 10.614 -10.780 4.258 1.00 . A A . 140 PHE CB 1 1
5 7020 1 1 50 PHE CD1 C 9.281 -8.926 5.315 1.00 . A A . 140 PHE CD1 1 1
5 7021 1 1 50 PHE CD2 C 8.330 -10.129 3.493 1.00 . A A . 140 PHE CD2 1 1
5 7022 1 1 50 PHE CE1 C 8.138 -8.155 5.401 1.00 . A A . 140 PHE CE1 1 1
5 7023 1 1 50 PHE CE2 C 7.190 -9.367 3.574 1.00 . A A . 140 PHE CE2 1 1
5 7024 1 1 50 PHE CG C 9.387 -9.921 4.358 1.00 . A A . 140 PHE CG 1 1
5 7025 1 1 50 PHE CZ C 7.090 -8.379 4.526 1.00 . A A . 140 PHE CZ 1 1
5 7026 1 1 50 PHE H H 12.123 -8.387 2.554 1.00 . A A . 140 PHE H 1 1
5 7027 1 1 50 PHE HA H 12.168 -9.342 4.609 1.00 . A A . 140 PHE HA 1 1
5 7028 1 1 50 PHE HB2 H 10.405 -11.560 3.539 1.00 . A A . 140 PHE HB2 1 1
5 7029 1 1 50 PHE HB3 H 10.778 -11.235 5.225 1.00 . A A . 140 PHE HB3 1 1
5 7030 1 1 50 PHE HD1 H 10.101 -8.755 5.996 1.00 . A A . 140 PHE HD1 1 1
5 7031 1 1 50 PHE HD2 H 8.406 -10.903 2.743 1.00 . A A . 140 PHE HD2 1 1
5 7032 1 1 50 PHE HE1 H 8.061 -7.379 6.149 1.00 . A A . 140 PHE HE1 1 1
5 7033 1 1 50 PHE HE2 H 6.372 -9.541 2.889 1.00 . A A . 140 PHE HE2 1 1
5 7034 1 1 50 PHE HZ H 6.194 -7.784 4.585 1.00 . A A . 140 PHE HZ 1 1
5 7035 1 1 50 PHE N N 11.760 -9.294 2.582 1.00 . A A . 140 PHE N 1 1
5 7036 1 1 50 PHE O O 13.748 -11.331 4.673 1.00 . A A . 140 PHE O 1 1
5 7037 1 1 51 GLY C C 13.620 -14.014 2.824 1.00 . A A . 141 GLY C 1 1
5 7038 1 1 51 GLY CA C 14.143 -12.688 2.320 1.00 . A A . 141 GLY CA 1 1
5 7039 1 1 51 GLY H H 12.597 -11.351 1.778 1.00 . A A . 141 GLY H 1 1
5 7040 1 1 51 GLY HA2 H 14.365 -12.768 1.265 1.00 . A A . 141 GLY HA2 1 1
5 7041 1 1 51 GLY HA3 H 15.047 -12.439 2.855 1.00 . A A . 141 GLY HA3 1 1
5 7042 1 1 51 GLY N N 13.168 -11.639 2.524 1.00 . A A . 141 GLY N 1 1
5 7043 1 1 51 GLY O O 14.376 -14.962 3.033 1.00 . A A . 141 GLY O 1 1
5 7044 1 1 52 ASN C C 11.343 -16.237 2.410 1.00 . A A . 142 ASN C 1 1
5 7045 1 1 52 ASN CA C 11.662 -15.272 3.543 1.00 . A A . 142 ASN CA 1 1
5 7046 1 1 52 ASN CB C 10.373 -14.920 4.291 1.00 . A A . 142 ASN CB 1 1
5 7047 1 1 52 ASN CG C 10.607 -14.043 5.509 1.00 . A A . 142 ASN CG 1 1
5 7048 1 1 52 ASN H H 11.768 -13.276 2.810 1.00 . A A . 142 ASN H 1 1
5 7049 1 1 52 ASN HA H 12.347 -15.751 4.228 1.00 . A A . 142 ASN HA 1 1
5 7050 1 1 52 ASN HB2 H 9.707 -14.398 3.617 1.00 . A A . 142 ASN HB2 1 1
5 7051 1 1 52 ASN HB3 H 9.898 -15.834 4.616 1.00 . A A . 142 ASN HB3 1 1
5 7052 1 1 52 ASN HD21 H 12.387 -14.880 5.827 1.00 . A A . 142 ASN HD21 1 1
5 7053 1 1 52 ASN HD22 H 11.920 -13.644 6.947 1.00 . A A . 142 ASN HD22 1 1
5 7054 1 1 52 ASN N N 12.313 -14.069 3.026 1.00 . A A . 142 ASN N 1 1
5 7055 1 1 52 ASN ND2 N 11.751 -14.205 6.159 1.00 . A A . 142 ASN ND2 1 1
5 7056 1 1 52 ASN O O 11.765 -16.031 1.274 1.00 . A A . 142 ASN O 1 1
5 7057 1 1 52 ASN OD1 O 9.757 -13.234 5.874 1.00 . A A . 142 ASN OD1 1 1
5 7058 1 1 53 ASP C C 8.744 -17.956 1.290 1.00 . A A . 143 ASP C 1 1
5 7059 1 1 53 ASP CA C 10.185 -18.238 1.692 1.00 . A A . 143 ASP CA 1 1
5 7060 1 1 53 ASP CB C 10.322 -19.689 2.166 1.00 . A A . 143 ASP CB 1 1
5 7061 1 1 53 ASP CG C 9.932 -20.702 1.098 1.00 . A A . 143 ASP CG 1 1
5 7062 1 1 53 ASP H H 10.369 -17.456 3.655 1.00 . A A . 143 ASP H 1 1
5 7063 1 1 53 ASP HA H 10.815 -18.091 0.829 1.00 . A A . 143 ASP HA 1 1
5 7064 1 1 53 ASP HB2 H 11.348 -19.874 2.450 1.00 . A A . 143 ASP HB2 1 1
5 7065 1 1 53 ASP HB3 H 9.686 -19.840 3.025 1.00 . A A . 143 ASP HB3 1 1
5 7066 1 1 53 ASP N N 10.624 -17.303 2.723 1.00 . A A . 143 ASP N 1 1
5 7067 1 1 53 ASP O O 8.480 -17.491 0.188 1.00 . A A . 143 ASP O 1 1
5 7068 1 1 53 ASP OD1 O 9.881 -20.337 -0.097 1.00 . A A . 143 ASP OD1 1 1
5 7069 1 1 53 ASP OD2 O 9.682 -21.875 1.451 1.00 . A A . 143 ASP OD2 1 1
5 7070 1 1 54 TYR C C 5.859 -16.696 2.273 1.00 . A A . 144 TYR C 1 1
5 7071 1 1 54 TYR CA C 6.396 -18.078 1.914 1.00 . A A . 144 TYR CA 1 1
5 7072 1 1 54 TYR CB C 5.615 -19.166 2.660 1.00 . A A . 144 TYR CB 1 1
5 7073 1 1 54 TYR CD1 C 3.630 -19.520 1.138 1.00 . A A . 144 TYR CD1 1 1
5 7074 1 1 54 TYR CD2 C 3.222 -18.759 3.359 1.00 . A A . 144 TYR CD2 1 1
5 7075 1 1 54 TYR CE1 C 2.273 -19.502 0.877 1.00 . A A . 144 TYR CE1 1 1
5 7076 1 1 54 TYR CE2 C 1.864 -18.740 3.107 1.00 . A A . 144 TYR CE2 1 1
5 7077 1 1 54 TYR CG C 4.127 -19.150 2.381 1.00 . A A . 144 TYR CG 1 1
5 7078 1 1 54 TYR CZ C 1.394 -19.110 1.865 1.00 . A A . 144 TYR CZ 1 1
5 7079 1 1 54 TYR H H 8.100 -18.425 3.125 1.00 . A A . 144 TYR H 1 1
5 7080 1 1 54 TYR HA H 6.267 -18.226 0.839 1.00 . A A . 144 TYR HA 1 1
5 7081 1 1 54 TYR HB2 H 5.996 -20.133 2.370 1.00 . A A . 144 TYR HB2 1 1
5 7082 1 1 54 TYR HB3 H 5.756 -19.034 3.723 1.00 . A A . 144 TYR HB3 1 1
5 7083 1 1 54 TYR HD1 H 4.322 -19.826 0.365 1.00 . A A . 144 TYR HD1 1 1
5 7084 1 1 54 TYR HD2 H 3.593 -18.469 4.332 1.00 . A A . 144 TYR HD2 1 1
5 7085 1 1 54 TYR HE1 H 1.908 -19.793 -0.098 1.00 . A A . 144 TYR HE1 1 1
5 7086 1 1 54 TYR HE2 H 1.177 -18.433 3.881 1.00 . A A . 144 TYR HE2 1 1
5 7087 1 1 54 TYR HH H -0.324 -18.242 1.886 1.00 . A A . 144 TYR HH 1 1
5 7088 1 1 54 TYR N N 7.819 -18.184 2.215 1.00 . A A . 144 TYR N 1 1
5 7089 1 1 54 TYR O O 4.823 -16.293 1.779 1.00 . A A . 144 TYR O 1 1
5 7090 1 1 54 TYR OH O 0.040 -19.091 1.610 1.00 . A A . 144 TYR OH 1 1
5 7091 1 1 55 GLU C C 6.780 -13.650 2.429 1.00 . A A . 145 GLU C 1 1
5 7092 1 1 55 GLU CA C 6.165 -14.598 3.448 1.00 . A A . 145 GLU CA 1 1
5 7093 1 1 55 GLU CB C 6.618 -14.227 4.857 1.00 . A A . 145 GLU CB 1 1
5 7094 1 1 55 GLU CD C 6.586 -14.835 7.311 1.00 . A A . 145 GLU CD 1 1
5 7095 1 1 55 GLU CG C 6.146 -15.211 5.913 1.00 . A A . 145 GLU CG 1 1
5 7096 1 1 55 GLU H H 7.332 -16.374 3.584 1.00 . A A . 145 GLU H 1 1
5 7097 1 1 55 GLU HA H 5.063 -14.515 3.381 1.00 . A A . 145 GLU HA 1 1
5 7098 1 1 55 GLU HB2 H 7.689 -14.183 4.879 1.00 . A A . 145 GLU HB2 1 1
5 7099 1 1 55 GLU HB3 H 6.221 -13.252 5.106 1.00 . A A . 145 GLU HB3 1 1
5 7100 1 1 55 GLU HG2 H 5.066 -15.246 5.894 1.00 . A A . 145 GLU HG2 1 1
5 7101 1 1 55 GLU HG3 H 6.539 -16.190 5.675 1.00 . A A . 145 GLU HG3 1 1
5 7102 1 1 55 GLU N N 6.553 -15.974 3.136 1.00 . A A . 145 GLU N 1 1
5 7103 1 1 55 GLU O O 6.170 -12.658 2.046 1.00 . A A . 145 GLU O 1 1
5 7104 1 1 55 GLU OE1 O 6.355 -13.679 7.714 1.00 . A A . 145 GLU OE1 1 1
5 7105 1 1 55 GLU OE2 O 7.169 -15.690 8.007 1.00 . A A . 145 GLU OE2 1 1
5 7106 1 1 56 ASP C C 7.631 -13.528 -0.334 1.00 . A A . 146 ASP C 1 1
5 7107 1 1 56 ASP CA C 8.563 -13.289 0.829 1.00 . A A . 146 ASP CA 1 1
5 7108 1 1 56 ASP CB C 9.940 -13.856 0.497 1.00 . A A . 146 ASP CB 1 1
5 7109 1 1 56 ASP CG C 10.517 -13.315 -0.800 1.00 . A A . 146 ASP CG 1 1
5 7110 1 1 56 ASP H H 8.511 -14.649 2.451 1.00 . A A . 146 ASP H 1 1
5 7111 1 1 56 ASP HA H 8.637 -12.235 1.037 1.00 . A A . 146 ASP HA 1 1
5 7112 1 1 56 ASP HB2 H 10.621 -13.618 1.298 1.00 . A A . 146 ASP HB2 1 1
5 7113 1 1 56 ASP HB3 H 9.859 -14.932 0.407 1.00 . A A . 146 ASP HB3 1 1
5 7114 1 1 56 ASP N N 7.993 -13.961 1.990 1.00 . A A . 146 ASP N 1 1
5 7115 1 1 56 ASP O O 7.258 -12.623 -1.068 1.00 . A A . 146 ASP O 1 1
5 7116 1 1 56 ASP OD1 O 11.180 -12.256 -0.760 1.00 . A A . 146 ASP OD1 1 1
5 7117 1 1 56 ASP OD2 O 10.280 -13.922 -1.865 1.00 . A A . 146 ASP OD2 1 1
5 7118 1 1 57 ARG C C 4.960 -14.480 -1.248 1.00 . A A . 147 ARG C 1 1
5 7119 1 1 57 ARG CA C 6.260 -15.241 -1.387 1.00 . A A . 147 ARG CA 1 1
5 7120 1 1 57 ARG CB C 5.966 -16.704 -1.123 1.00 . A A . 147 ARG CB 1 1
5 7121 1 1 57 ARG CD C 5.427 -17.269 -3.430 1.00 . A A . 147 ARG CD 1 1
5 7122 1 1 57 ARG CG C 4.922 -17.276 -2.031 1.00 . A A . 147 ARG CG 1 1
5 7123 1 1 57 ARG CZ C 7.187 -18.437 -4.725 1.00 . A A . 147 ARG CZ 1 1
5 7124 1 1 57 ARG H H 7.679 -15.444 0.127 1.00 . A A . 147 ARG H 1 1
5 7125 1 1 57 ARG HA H 6.650 -15.122 -2.386 1.00 . A A . 147 ARG HA 1 1
5 7126 1 1 57 ARG HB2 H 6.872 -17.277 -1.237 1.00 . A A . 147 ARG HB2 1 1
5 7127 1 1 57 ARG HB3 H 5.613 -16.797 -0.120 1.00 . A A . 147 ARG HB3 1 1
5 7128 1 1 57 ARG HD2 H 4.678 -17.704 -4.047 1.00 . A A . 147 ARG HD2 1 1
5 7129 1 1 57 ARG HD3 H 5.601 -16.239 -3.711 1.00 . A A . 147 ARG HD3 1 1
5 7130 1 1 57 ARG HE H 7.189 -18.192 -2.741 1.00 . A A . 147 ARG HE 1 1
5 7131 1 1 57 ARG HG2 H 4.697 -18.289 -1.732 1.00 . A A . 147 ARG HG2 1 1
5 7132 1 1 57 ARG HG3 H 4.029 -16.662 -1.979 1.00 . A A . 147 ARG HG3 1 1
5 7133 1 1 57 ARG HH11 H 5.620 -17.829 -5.865 1.00 . A A . 147 ARG HH11 1 1
5 7134 1 1 57 ARG HH12 H 6.915 -18.596 -6.731 1.00 . A A . 147 ARG HH12 1 1
5 7135 1 1 57 ARG HH21 H 8.870 -19.182 -3.872 1.00 . A A . 147 ARG HH21 1 1
5 7136 1 1 57 ARG HH22 H 8.762 -19.360 -5.602 1.00 . A A . 147 ARG HH22 1 1
5 7137 1 1 57 ARG N N 7.251 -14.784 -0.446 1.00 . A A . 147 ARG N 1 1
5 7138 1 1 57 ARG NE N 6.679 -18.015 -3.568 1.00 . A A . 147 ARG NE 1 1
5 7139 1 1 57 ARG NH1 N 6.519 -18.271 -5.863 1.00 . A A . 147 ARG NH1 1 1
5 7140 1 1 57 ARG NH2 N 8.365 -19.041 -4.738 1.00 . A A . 147 ARG NH2 1 1
5 7141 1 1 57 ARG O O 4.515 -13.825 -2.178 1.00 . A A . 147 ARG O 1 1
5 7142 1 1 58 TYR C C 3.052 -12.524 -0.047 1.00 . A A . 148 TYR C 1 1
5 7143 1 1 58 TYR CA C 3.020 -14.033 0.082 1.00 . A A . 148 TYR CA 1 1
5 7144 1 1 58 TYR CB C 2.311 -14.566 1.352 1.00 . A A . 148 TYR CB 1 1
5 7145 1 1 58 TYR CD1 C 3.448 -12.927 2.877 1.00 . A A . 148 TYR CD1 1 1
5 7146 1 1 58 TYR CD2 C 2.652 -14.946 3.831 1.00 . A A . 148 TYR CD2 1 1
5 7147 1 1 58 TYR CE1 C 3.942 -12.532 4.102 1.00 . A A . 148 TYR CE1 1 1
5 7148 1 1 58 TYR CE2 C 3.146 -14.560 5.051 1.00 . A A . 148 TYR CE2 1 1
5 7149 1 1 58 TYR CG C 2.786 -14.142 2.723 1.00 . A A . 148 TYR CG 1 1
5 7150 1 1 58 TYR CZ C 3.524 -13.373 5.281 1.00 . A A . 148 TYR CZ 1 1
5 7151 1 1 58 TYR H H 4.758 -15.068 0.650 1.00 . A A . 148 TYR H 1 1
5 7152 1 1 58 TYR HA H 2.453 -14.387 -0.764 1.00 . A A . 148 TYR HA 1 1
5 7153 1 1 58 TYR HB2 H 1.293 -14.278 1.306 1.00 . A A . 148 TYR HB2 1 1
5 7154 1 1 58 TYR HB3 H 2.364 -15.643 1.319 1.00 . A A . 148 TYR HB3 1 1
5 7155 1 1 58 TYR HD1 H 3.565 -12.281 2.018 1.00 . A A . 148 TYR HD1 1 1
5 7156 1 1 58 TYR HD2 H 2.144 -15.892 3.734 1.00 . A A . 148 TYR HD2 1 1
5 7157 1 1 58 TYR HE1 H 4.447 -11.583 4.203 1.00 . A A . 148 TYR HE1 1 1
5 7158 1 1 58 TYR HE2 H 3.028 -15.206 5.906 1.00 . A A . 148 TYR HE2 1 1
5 7159 1 1 58 TYR HH H 3.908 -12.132 6.659 1.00 . A A . 148 TYR HH 1 1
5 7160 1 1 58 TYR N N 4.335 -14.587 -0.088 1.00 . A A . 148 TYR N 1 1
5 7161 1 1 58 TYR O O 2.078 -11.931 -0.468 1.00 . A A . 148 TYR O 1 1
5 7162 1 1 58 TYR OH O 4.267 -12.994 6.417 1.00 . A A . 148 TYR OH 1 1
5 7163 1 1 59 TYR C C 4.580 -10.355 -1.621 1.00 . A A . 149 TYR C 1 1
5 7164 1 1 59 TYR CA C 4.410 -10.522 -0.102 1.00 . A A . 149 TYR CA 1 1
5 7165 1 1 59 TYR CB C 5.638 -9.980 0.630 1.00 . A A . 149 TYR CB 1 1
5 7166 1 1 59 TYR CD1 C 6.098 -7.796 -0.527 1.00 . A A . 149 TYR CD1 1 1
5 7167 1 1 59 TYR CD2 C 7.693 -9.547 -0.754 1.00 . A A . 149 TYR CD2 1 1
5 7168 1 1 59 TYR CE1 C 6.873 -6.989 -1.328 1.00 . A A . 149 TYR CE1 1 1
5 7169 1 1 59 TYR CE2 C 8.471 -8.744 -1.556 1.00 . A A . 149 TYR CE2 1 1
5 7170 1 1 59 TYR CG C 6.496 -9.087 -0.226 1.00 . A A . 149 TYR CG 1 1
5 7171 1 1 59 TYR CZ C 8.057 -7.464 -1.837 1.00 . A A . 149 TYR CZ 1 1
5 7172 1 1 59 TYR H H 4.872 -12.380 0.780 1.00 . A A . 149 TYR H 1 1
5 7173 1 1 59 TYR HA H 3.546 -9.960 0.209 1.00 . A A . 149 TYR HA 1 1
5 7174 1 1 59 TYR HB2 H 5.316 -9.408 1.488 1.00 . A A . 149 TYR HB2 1 1
5 7175 1 1 59 TYR HB3 H 6.246 -10.809 0.961 1.00 . A A . 149 TYR HB3 1 1
5 7176 1 1 59 TYR HD1 H 5.157 -7.431 -0.132 1.00 . A A . 149 TYR HD1 1 1
5 7177 1 1 59 TYR HD2 H 8.014 -10.551 -0.528 1.00 . A A . 149 TYR HD2 1 1
5 7178 1 1 59 TYR HE1 H 6.549 -5.982 -1.549 1.00 . A A . 149 TYR HE1 1 1
5 7179 1 1 59 TYR HE2 H 9.401 -9.120 -1.960 1.00 . A A . 149 TYR HE2 1 1
5 7180 1 1 59 TYR HH H 9.174 -7.166 -3.377 1.00 . A A . 149 TYR HH 1 1
5 7181 1 1 59 TYR N N 4.185 -11.907 0.257 1.00 . A A . 149 TYR N 1 1
5 7182 1 1 59 TYR O O 4.042 -9.419 -2.211 1.00 . A A . 149 TYR O 1 1
5 7183 1 1 59 TYR OH O 8.832 -6.653 -2.633 1.00 . A A . 149 TYR OH 1 1
5 7184 1 1 60 ARG C C 4.401 -11.313 -4.529 1.00 . A A . 150 ARG C 1 1
5 7185 1 1 60 ARG CA C 5.646 -11.128 -3.670 1.00 . A A . 150 ARG CA 1 1
5 7186 1 1 60 ARG CB C 6.714 -12.142 -4.086 1.00 . A A . 150 ARG CB 1 1
5 7187 1 1 60 ARG CD C 7.115 -14.198 -5.442 1.00 . A A . 150 ARG CD 1 1
5 7188 1 1 60 ARG CG C 6.146 -13.472 -4.535 1.00 . A A . 150 ARG CG 1 1
5 7189 1 1 60 ARG CZ C 8.706 -13.375 -7.139 1.00 . A A . 150 ARG CZ 1 1
5 7190 1 1 60 ARG H H 5.685 -12.016 -1.739 1.00 . A A . 150 ARG H 1 1
5 7191 1 1 60 ARG HA H 6.029 -10.138 -3.831 1.00 . A A . 150 ARG HA 1 1
5 7192 1 1 60 ARG HB2 H 7.296 -11.730 -4.898 1.00 . A A . 150 ARG HB2 1 1
5 7193 1 1 60 ARG HB3 H 7.365 -12.329 -3.243 1.00 . A A . 150 ARG HB3 1 1
5 7194 1 1 60 ARG HD2 H 7.997 -14.463 -4.876 1.00 . A A . 150 ARG HD2 1 1
5 7195 1 1 60 ARG HD3 H 6.641 -15.094 -5.815 1.00 . A A . 150 ARG HD3 1 1
5 7196 1 1 60 ARG HE H 6.820 -12.733 -6.930 1.00 . A A . 150 ARG HE 1 1
5 7197 1 1 60 ARG HG2 H 5.946 -14.074 -3.666 1.00 . A A . 150 ARG HG2 1 1
5 7198 1 1 60 ARG HG3 H 5.225 -13.297 -5.063 1.00 . A A . 150 ARG HG3 1 1
5 7199 1 1 60 ARG HH11 H 9.474 -14.734 -5.842 1.00 . A A . 150 ARG HH11 1 1
5 7200 1 1 60 ARG HH12 H 10.565 -14.191 -7.085 1.00 . A A . 150 ARG HH12 1 1
5 7201 1 1 60 ARG HH21 H 8.244 -11.971 -8.526 1.00 . A A . 150 ARG HH21 1 1
5 7202 1 1 60 ARG HH22 H 9.877 -12.576 -8.593 1.00 . A A . 150 ARG HH22 1 1
5 7203 1 1 60 ARG N N 5.325 -11.252 -2.248 1.00 . A A . 150 ARG N 1 1
5 7204 1 1 60 ARG NE N 7.502 -13.355 -6.573 1.00 . A A . 150 ARG NE 1 1
5 7205 1 1 60 ARG NH1 N 9.657 -14.158 -6.648 1.00 . A A . 150 ARG NH1 1 1
5 7206 1 1 60 ARG NH2 N 8.962 -12.582 -8.171 1.00 . A A . 150 ARG NH2 1 1
5 7207 1 1 60 ARG O O 4.332 -10.866 -5.670 1.00 . A A . 150 ARG O 1 1
5 7208 1 1 61 GLU C C 1.194 -11.215 -4.148 1.00 . A A . 151 GLU C 1 1
5 7209 1 1 61 GLU CA C 2.189 -12.228 -4.651 1.00 . A A . 151 GLU CA 1 1
5 7210 1 1 61 GLU CB C 1.705 -13.656 -4.436 1.00 . A A . 151 GLU CB 1 1
5 7211 1 1 61 GLU CD C 0.787 -15.291 -2.780 1.00 . A A . 151 GLU CD 1 1
5 7212 1 1 61 GLU CG C 1.634 -14.056 -2.990 1.00 . A A . 151 GLU CG 1 1
5 7213 1 1 61 GLU H H 3.504 -12.232 -3.043 1.00 . A A . 151 GLU H 1 1
5 7214 1 1 61 GLU HA H 2.355 -12.067 -5.703 1.00 . A A . 151 GLU HA 1 1
5 7215 1 1 61 GLU HB2 H 0.722 -13.765 -4.868 1.00 . A A . 151 GLU HB2 1 1
5 7216 1 1 61 GLU HB3 H 2.387 -14.331 -4.933 1.00 . A A . 151 GLU HB3 1 1
5 7217 1 1 61 GLU HG2 H 2.639 -14.268 -2.654 1.00 . A A . 151 GLU HG2 1 1
5 7218 1 1 61 GLU HG3 H 1.230 -13.234 -2.419 1.00 . A A . 151 GLU HG3 1 1
5 7219 1 1 61 GLU N N 3.425 -11.981 -3.971 1.00 . A A . 151 GLU N 1 1
5 7220 1 1 61 GLU O O 0.249 -10.861 -4.836 1.00 . A A . 151 GLU O 1 1
5 7221 1 1 61 GLU OE1 O -0.440 -15.211 -2.986 1.00 . A A . 151 GLU OE1 1 1
5 7222 1 1 61 GLU OE2 O 1.343 -16.338 -2.386 1.00 . A A . 151 GLU OE2 1 1
5 7223 1 1 62 ASN C C 0.886 -8.363 -3.144 1.00 . A A . 152 ASN C 1 1
5 7224 1 1 62 ASN CA C 0.743 -9.603 -2.305 1.00 . A A . 152 ASN CA 1 1
5 7225 1 1 62 ASN CB C 1.203 -9.391 -0.844 1.00 . A A . 152 ASN CB 1 1
5 7226 1 1 62 ASN CG C 1.603 -7.971 -0.453 1.00 . A A . 152 ASN CG 1 1
5 7227 1 1 62 ASN H H 2.199 -11.135 -2.414 1.00 . A A . 152 ASN H 1 1
5 7228 1 1 62 ASN HA H -0.294 -9.872 -2.294 1.00 . A A . 152 ASN HA 1 1
5 7229 1 1 62 ASN HB2 H 0.395 -9.692 -0.195 1.00 . A A . 152 ASN HB2 1 1
5 7230 1 1 62 ASN HB3 H 2.050 -10.038 -0.657 1.00 . A A . 152 ASN HB3 1 1
5 7231 1 1 62 ASN HD21 H 3.511 -8.405 -0.776 1.00 . A A . 152 ASN HD21 1 1
5 7232 1 1 62 ASN HD22 H 3.180 -6.796 -0.197 1.00 . A A . 152 ASN HD22 1 1
5 7233 1 1 62 ASN N N 1.470 -10.721 -2.925 1.00 . A A . 152 ASN N 1 1
5 7234 1 1 62 ASN ND2 N 2.892 -7.689 -0.490 1.00 . A A . 152 ASN ND2 1 1
5 7235 1 1 62 ASN O O 0.401 -7.302 -2.823 1.00 . A A . 152 ASN O 1 1
5 7236 1 1 62 ASN OD1 O 0.771 -7.150 -0.095 1.00 . A A . 152 ASN OD1 1 1
5 7237 1 1 63 MET C C 0.808 -7.584 -6.324 1.00 . A A . 153 MET C 1 1
5 7238 1 1 63 MET CA C 1.748 -7.420 -5.125 1.00 . A A . 153 MET CA 1 1
5 7239 1 1 63 MET CB C 3.191 -7.381 -5.479 1.00 . A A . 153 MET CB 1 1
5 7240 1 1 63 MET CE C 5.712 -8.238 -5.240 1.00 . A A . 153 MET CE 1 1
5 7241 1 1 63 MET CG C 3.574 -7.899 -6.853 1.00 . A A . 153 MET CG 1 1
5 7242 1 1 63 MET H H 2.094 -9.339 -4.363 1.00 . A A . 153 MET H 1 1
5 7243 1 1 63 MET HA H 1.491 -6.524 -4.594 1.00 . A A . 153 MET HA 1 1
5 7244 1 1 63 MET HB2 H 3.556 -6.389 -5.367 1.00 . A A . 153 MET HB2 1 1
5 7245 1 1 63 MET HB3 H 3.679 -8.006 -4.747 1.00 . A A . 153 MET HB3 1 1
5 7246 1 1 63 MET HE1 H 5.656 -7.284 -4.735 1.00 . A A . 153 MET HE1 1 1
5 7247 1 1 63 MET HE2 H 6.692 -8.664 -5.113 1.00 . A A . 153 MET HE2 1 1
5 7248 1 1 63 MET HE3 H 4.960 -8.903 -4.812 1.00 . A A . 153 MET HE3 1 1
5 7249 1 1 63 MET HG2 H 3.140 -8.879 -6.998 1.00 . A A . 153 MET HG2 1 1
5 7250 1 1 63 MET HG3 H 3.207 -7.217 -7.607 1.00 . A A . 153 MET HG3 1 1
5 7251 1 1 63 MET N N 1.613 -8.493 -4.202 1.00 . A A . 153 MET N 1 1
5 7252 1 1 63 MET O O 0.682 -6.694 -7.166 1.00 . A A . 153 MET O 1 1
5 7253 1 1 63 MET SD S 5.359 -8.010 -6.981 1.00 . A A . 153 MET SD 1 1
5 7254 1 1 64 TYR C C -2.257 -8.996 -6.705 1.00 . A A . 154 TYR C 1 1
5 7255 1 1 64 TYR CA C -0.886 -9.002 -7.374 1.00 . A A . 154 TYR CA 1 1
5 7256 1 1 64 TYR CB C -0.666 -10.369 -8.026 1.00 . A A . 154 TYR CB 1 1
5 7257 1 1 64 TYR CD1 C 1.182 -9.871 -9.666 1.00 . A A . 154 TYR CD1 1 1
5 7258 1 1 64 TYR CD2 C 1.593 -11.498 -7.974 1.00 . A A . 154 TYR CD2 1 1
5 7259 1 1 64 TYR CE1 C 2.456 -10.060 -10.163 1.00 . A A . 154 TYR CE1 1 1
5 7260 1 1 64 TYR CE2 C 2.870 -11.692 -8.466 1.00 . A A . 154 TYR CE2 1 1
5 7261 1 1 64 TYR CG C 0.728 -10.588 -8.565 1.00 . A A . 154 TYR CG 1 1
5 7262 1 1 64 TYR CZ C 3.292 -11.013 -9.552 1.00 . A A . 154 TYR CZ 1 1
5 7263 1 1 64 TYR H H 0.345 -9.425 -5.708 1.00 . A A . 154 TYR H 1 1
5 7264 1 1 64 TYR HA H -0.844 -8.227 -8.125 1.00 . A A . 154 TYR HA 1 1
5 7265 1 1 64 TYR HB2 H -0.858 -11.141 -7.295 1.00 . A A . 154 TYR HB2 1 1
5 7266 1 1 64 TYR HB3 H -1.360 -10.478 -8.842 1.00 . A A . 154 TYR HB3 1 1
5 7267 1 1 64 TYR HD1 H 0.521 -9.156 -10.135 1.00 . A A . 154 TYR HD1 1 1
5 7268 1 1 64 TYR HD2 H 1.256 -12.064 -7.117 1.00 . A A . 154 TYR HD2 1 1
5 7269 1 1 64 TYR HE1 H 2.789 -9.494 -11.020 1.00 . A A . 154 TYR HE1 1 1
5 7270 1 1 64 TYR HE2 H 3.527 -12.405 -7.995 1.00 . A A . 154 TYR HE2 1 1
5 7271 1 1 64 TYR HH H 4.959 -10.287 -10.257 1.00 . A A . 154 TYR HH 1 1
5 7272 1 1 64 TYR N N 0.141 -8.732 -6.374 1.00 . A A . 154 TYR N 1 1
5 7273 1 1 64 TYR O O -3.180 -8.303 -7.135 1.00 . A A . 154 TYR O 1 1
5 7274 1 1 64 TYR OH O 4.566 -11.155 -10.056 1.00 . A A . 154 TYR OH 1 1
5 7275 1 1 65 ARG C C -3.803 -8.599 -4.102 1.00 . A A . 155 ARG C 1 1
5 7276 1 1 65 ARG CA C -3.570 -9.889 -4.835 1.00 . A A . 155 ARG CA 1 1
5 7277 1 1 65 ARG CB C -3.371 -11.012 -3.840 1.00 . A A . 155 ARG CB 1 1
5 7278 1 1 65 ARG CD C -1.691 -12.292 -2.515 1.00 . A A . 155 ARG CD 1 1
5 7279 1 1 65 ARG CG C -1.989 -10.978 -3.221 1.00 . A A . 155 ARG CG 1 1
5 7280 1 1 65 ARG CZ C -1.009 -12.764 -0.209 1.00 . A A . 155 ARG CZ 1 1
5 7281 1 1 65 ARG H H -1.568 -10.281 -5.348 1.00 . A A . 155 ARG H 1 1
5 7282 1 1 65 ARG HA H -4.409 -10.107 -5.477 1.00 . A A . 155 ARG HA 1 1
5 7283 1 1 65 ARG HB2 H -4.107 -10.926 -3.055 1.00 . A A . 155 ARG HB2 1 1
5 7284 1 1 65 ARG HB3 H -3.492 -11.955 -4.341 1.00 . A A . 155 ARG HB3 1 1
5 7285 1 1 65 ARG HD2 H -2.612 -12.719 -2.178 1.00 . A A . 155 ARG HD2 1 1
5 7286 1 1 65 ARG HD3 H -1.232 -12.963 -3.227 1.00 . A A . 155 ARG HD3 1 1
5 7287 1 1 65 ARG HE H -0.016 -11.576 -1.475 1.00 . A A . 155 ARG HE 1 1
5 7288 1 1 65 ARG HG2 H -1.271 -10.826 -4.024 1.00 . A A . 155 ARG HG2 1 1
5 7289 1 1 65 ARG HG3 H -1.901 -10.142 -2.532 1.00 . A A . 155 ARG HG3 1 1
5 7290 1 1 65 ARG HH11 H -2.677 -13.741 -0.804 1.00 . A A . 155 ARG HH11 1 1
5 7291 1 1 65 ARG HH12 H -2.195 -14.040 0.834 1.00 . A A . 155 ARG HH12 1 1
5 7292 1 1 65 ARG HH21 H 0.628 -11.985 0.671 1.00 . A A . 155 ARG HH21 1 1
5 7293 1 1 65 ARG HH22 H -0.320 -13.043 1.678 1.00 . A A . 155 ARG HH22 1 1
5 7294 1 1 65 ARG N N -2.358 -9.775 -5.635 1.00 . A A . 155 ARG N 1 1
5 7295 1 1 65 ARG NE N -0.805 -12.149 -1.372 1.00 . A A . 155 ARG NE 1 1
5 7296 1 1 65 ARG NH1 N -2.043 -13.577 -0.050 1.00 . A A . 155 ARG NH1 1 1
5 7297 1 1 65 ARG NH2 N -0.167 -12.579 0.786 1.00 . A A . 155 ARG NH2 1 1
5 7298 1 1 65 ARG O O -4.889 -8.028 -4.113 1.00 . A A . 155 ARG O 1 1
5 7299 1 1 66 TYR C C -1.992 -6.039 -3.867 1.00 . A A . 156 TYR C 1 1
5 7300 1 1 66 TYR CA C -2.729 -6.855 -2.881 1.00 . A A . 156 TYR CA 1 1
5 7301 1 1 66 TYR CB C -2.010 -6.907 -1.556 1.00 . A A . 156 TYR CB 1 1
5 7302 1 1 66 TYR CD1 C -3.943 -7.901 -0.320 1.00 . A A . 156 TYR CD1 1 1
5 7303 1 1 66 TYR CD2 C -1.811 -8.909 -0.057 1.00 . A A . 156 TYR CD2 1 1
5 7304 1 1 66 TYR CE1 C -4.492 -8.818 0.536 1.00 . A A . 156 TYR CE1 1 1
5 7305 1 1 66 TYR CE2 C -2.355 -9.834 0.802 1.00 . A A . 156 TYR CE2 1 1
5 7306 1 1 66 TYR CG C -2.600 -7.929 -0.633 1.00 . A A . 156 TYR CG 1 1
5 7307 1 1 66 TYR CZ C -3.675 -9.842 1.041 1.00 . A A . 156 TYR CZ 1 1
5 7308 1 1 66 TYR H H -1.915 -8.676 -3.493 1.00 . A A . 156 TYR H 1 1
5 7309 1 1 66 TYR HA H -3.737 -6.489 -2.760 1.00 . A A . 156 TYR HA 1 1
5 7310 1 1 66 TYR HB2 H -0.971 -7.172 -1.731 1.00 . A A . 156 TYR HB2 1 1
5 7311 1 1 66 TYR HB3 H -2.054 -5.945 -1.086 1.00 . A A . 156 TYR HB3 1 1
5 7312 1 1 66 TYR HD1 H -4.566 -7.141 -0.763 1.00 . A A . 156 TYR HD1 1 1
5 7313 1 1 66 TYR HD2 H -0.759 -8.945 -0.291 1.00 . A A . 156 TYR HD2 1 1
5 7314 1 1 66 TYR HE1 H -5.544 -8.773 0.769 1.00 . A A . 156 TYR HE1 1 1
5 7315 1 1 66 TYR HE2 H -1.728 -10.591 1.246 1.00 . A A . 156 TYR HE2 1 1
5 7316 1 1 66 TYR HH H -3.684 -10.784 2.718 1.00 . A A . 156 TYR HH 1 1
5 7317 1 1 66 TYR N N -2.750 -8.145 -3.482 1.00 . A A . 156 TYR N 1 1
5 7318 1 1 66 TYR O O -1.278 -6.607 -4.683 1.00 . A A . 156 TYR O 1 1
5 7319 1 1 66 TYR OH O -4.242 -10.698 1.939 1.00 . A A . 156 TYR OH 1 1
5 7320 1 1 67 PRO C C -0.195 -3.450 -4.632 1.00 . A A . 157 PRO C 1 1
5 7321 1 1 67 PRO CA C -1.523 -4.086 -4.998 1.00 . A A . 157 PRO CA 1 1
5 7322 1 1 67 PRO CB C -2.552 -3.015 -5.306 1.00 . A A . 157 PRO CB 1 1
5 7323 1 1 67 PRO CD C -2.948 -3.851 -3.084 1.00 . A A . 157 PRO CD 1 1
5 7324 1 1 67 PRO CG C -3.005 -2.596 -3.941 1.00 . A A . 157 PRO CG 1 1
5 7325 1 1 67 PRO HA H -1.404 -4.780 -5.829 1.00 . A A . 157 PRO HA 1 1
5 7326 1 1 67 PRO HB2 H -2.087 -2.197 -5.842 1.00 . A A . 157 PRO HB2 1 1
5 7327 1 1 67 PRO HB3 H -3.362 -3.431 -5.885 1.00 . A A . 157 PRO HB3 1 1
5 7328 1 1 67 PRO HD2 H -2.467 -3.646 -2.139 1.00 . A A . 157 PRO HD2 1 1
5 7329 1 1 67 PRO HD3 H -3.940 -4.249 -2.929 1.00 . A A . 157 PRO HD3 1 1
5 7330 1 1 67 PRO HG2 H -2.327 -1.843 -3.550 1.00 . A A . 157 PRO HG2 1 1
5 7331 1 1 67 PRO HG3 H -4.011 -2.212 -3.986 1.00 . A A . 157 PRO HG3 1 1
5 7332 1 1 67 PRO N N -2.142 -4.755 -3.923 1.00 . A A . 157 PRO N 1 1
5 7333 1 1 67 PRO O O 0.343 -3.631 -3.536 1.00 . A A . 157 PRO O 1 1
5 7334 1 1 68 ASN C C 1.053 -0.444 -5.703 1.00 . A A . 158 ASN C 1 1
5 7335 1 1 68 ASN CA C 1.455 -1.861 -5.377 1.00 . A A . 158 ASN CA 1 1
5 7336 1 1 68 ASN CB C 2.618 -2.329 -6.236 1.00 . A A . 158 ASN CB 1 1
5 7337 1 1 68 ASN CG C 2.181 -2.934 -7.567 1.00 . A A . 158 ASN CG 1 1
5 7338 1 1 68 ASN H H -0.096 -2.737 -6.471 1.00 . A A . 158 ASN H 1 1
5 7339 1 1 68 ASN HA H 1.734 -1.914 -4.335 1.00 . A A . 158 ASN HA 1 1
5 7340 1 1 68 ASN HB2 H 3.262 -1.486 -6.442 1.00 . A A . 158 ASN HB2 1 1
5 7341 1 1 68 ASN HB3 H 3.169 -3.064 -5.679 1.00 . A A . 158 ASN HB3 1 1
5 7342 1 1 68 ASN HD21 H 3.775 -4.122 -7.590 1.00 . A A . 158 ASN HD21 1 1
5 7343 1 1 68 ASN HD22 H 2.708 -4.263 -8.949 1.00 . A A . 158 ASN HD22 1 1
5 7344 1 1 68 ASN N N 0.313 -2.710 -5.576 1.00 . A A . 158 ASN N 1 1
5 7345 1 1 68 ASN ND2 N 2.964 -3.870 -8.082 1.00 . A A . 158 ASN ND2 1 1
5 7346 1 1 68 ASN O O 1.699 0.262 -6.464 1.00 . A A . 158 ASN O 1 1
5 7347 1 1 68 ASN OD1 O 1.147 -2.563 -8.131 1.00 . A A . 158 ASN OD1 1 1
5 7348 1 1 69 GLN C C -1.668 1.488 -4.250 1.00 . A A . 159 GLN C 1 1
5 7349 1 1 69 GLN CA C -0.652 1.233 -5.339 1.00 . A A . 159 GLN CA 1 1
5 7350 1 1 69 GLN CB C -1.313 1.249 -6.713 1.00 . A A . 159 GLN CB 1 1
5 7351 1 1 69 GLN CD C -2.740 -0.027 -8.374 1.00 . A A . 159 GLN CD 1 1
5 7352 1 1 69 GLN CG C -2.228 0.058 -6.952 1.00 . A A . 159 GLN CG 1 1
5 7353 1 1 69 GLN H H -0.482 -0.662 -4.471 1.00 . A A . 159 GLN H 1 1
5 7354 1 1 69 GLN HA H 0.119 1.987 -5.297 1.00 . A A . 159 GLN HA 1 1
5 7355 1 1 69 GLN HB2 H -1.898 2.154 -6.799 1.00 . A A . 159 GLN HB2 1 1
5 7356 1 1 69 GLN HB3 H -0.537 1.249 -7.473 1.00 . A A . 159 GLN HB3 1 1
5 7357 1 1 69 GLN HE21 H -4.359 1.005 -7.884 1.00 . A A . 159 GLN HE21 1 1
5 7358 1 1 69 GLN HE22 H -4.254 0.508 -9.536 1.00 . A A . 159 GLN HE22 1 1
5 7359 1 1 69 GLN HG2 H -1.683 -0.847 -6.729 1.00 . A A . 159 GLN HG2 1 1
5 7360 1 1 69 GLN HG3 H -3.075 0.136 -6.286 1.00 . A A . 159 GLN HG3 1 1
5 7361 1 1 69 GLN N N -0.049 -0.054 -5.106 1.00 . A A . 159 GLN N 1 1
5 7362 1 1 69 GLN NE2 N -3.899 0.555 -8.622 1.00 . A A . 159 GLN NE2 1 1
5 7363 1 1 69 GLN O O -2.109 0.544 -3.593 1.00 . A A . 159 GLN O 1 1
5 7364 1 1 69 GLN OE1 O -2.107 -0.629 -9.239 1.00 . A A . 159 GLN OE1 1 1
5 7365 1 1 70 VAL C C -3.962 4.071 -3.482 1.00 . A A . 160 VAL C 1 1
5 7366 1 1 70 VAL CA C -2.960 3.063 -2.986 1.00 . A A . 160 VAL CA 1 1
5 7367 1 1 70 VAL CB C -2.239 3.590 -1.725 1.00 . A A . 160 VAL CB 1 1
5 7368 1 1 70 VAL CG1 C -1.834 2.434 -0.821 1.00 . A A . 160 VAL CG1 1 1
5 7369 1 1 70 VAL CG2 C -1.014 4.409 -2.096 1.00 . A A . 160 VAL CG2 1 1
5 7370 1 1 70 VAL H H -1.762 3.447 -4.666 1.00 . A A . 160 VAL H 1 1
5 7371 1 1 70 VAL HA H -3.482 2.160 -2.722 1.00 . A A . 160 VAL HA 1 1
5 7372 1 1 70 VAL HB H -2.924 4.224 -1.185 1.00 . A A . 160 VAL HB 1 1
5 7373 1 1 70 VAL HG11 H -2.708 1.836 -0.575 1.00 . A A . 160 VAL HG11 1 1
5 7374 1 1 70 VAL HG12 H -1.401 2.822 0.090 1.00 . A A . 160 VAL HG12 1 1
5 7375 1 1 70 VAL HG13 H -1.107 1.815 -1.328 1.00 . A A . 160 VAL HG13 1 1
5 7376 1 1 70 VAL HG21 H -0.311 3.780 -2.622 1.00 . A A . 160 VAL HG21 1 1
5 7377 1 1 70 VAL HG22 H -0.553 4.791 -1.196 1.00 . A A . 160 VAL HG22 1 1
5 7378 1 1 70 VAL HG23 H -1.307 5.232 -2.729 1.00 . A A . 160 VAL HG23 1 1
5 7379 1 1 70 VAL N N -2.053 2.731 -4.054 1.00 . A A . 160 VAL N 1 1
5 7380 1 1 70 VAL O O -3.801 4.609 -4.566 1.00 . A A . 160 VAL O 1 1
5 7381 1 1 71 TYR C C -6.180 6.364 -2.188 1.00 . A A . 161 TYR C 1 1
5 7382 1 1 71 TYR CA C -6.014 5.240 -3.195 1.00 . A A . 161 TYR CA 1 1
5 7383 1 1 71 TYR CB C -7.355 4.559 -3.457 1.00 . A A . 161 TYR CB 1 1
5 7384 1 1 71 TYR CD1 C -7.074 2.066 -3.186 1.00 . A A . 161 TYR CD1 1 1
5 7385 1 1 71 TYR CD2 C -7.341 2.917 -5.392 1.00 . A A . 161 TYR CD2 1 1
5 7386 1 1 71 TYR CE1 C -6.974 0.783 -3.687 1.00 . A A . 161 TYR CE1 1 1
5 7387 1 1 71 TYR CE2 C -7.241 1.636 -5.900 1.00 . A A . 161 TYR CE2 1 1
5 7388 1 1 71 TYR CG C -7.263 3.154 -4.026 1.00 . A A . 161 TYR CG 1 1
5 7389 1 1 71 TYR CZ C -7.131 0.588 -5.092 1.00 . A A . 161 TYR CZ 1 1
5 7390 1 1 71 TYR H H -5.134 3.834 -1.882 1.00 . A A . 161 TYR H 1 1
5 7391 1 1 71 TYR HA H -5.656 5.663 -4.122 1.00 . A A . 161 TYR HA 1 1
5 7392 1 1 71 TYR HB2 H -7.938 4.525 -2.550 1.00 . A A . 161 TYR HB2 1 1
5 7393 1 1 71 TYR HB3 H -7.872 5.150 -4.180 1.00 . A A . 161 TYR HB3 1 1
5 7394 1 1 71 TYR HD1 H -7.009 2.232 -2.121 1.00 . A A . 161 TYR HD1 1 1
5 7395 1 1 71 TYR HD2 H -7.485 3.749 -6.066 1.00 . A A . 161 TYR HD2 1 1
5 7396 1 1 71 TYR HE1 H -6.829 -0.049 -3.016 1.00 . A A . 161 TYR HE1 1 1
5 7397 1 1 71 TYR HE2 H -7.305 1.473 -6.966 1.00 . A A . 161 TYR HE2 1 1
5 7398 1 1 71 TYR HH H -7.248 -1.336 -4.884 1.00 . A A . 161 TYR HH 1 1
5 7399 1 1 71 TYR N N -5.021 4.297 -2.742 1.00 . A A . 161 TYR N 1 1
5 7400 1 1 71 TYR O O -6.760 6.178 -1.121 1.00 . A A . 161 TYR O 1 1
5 7401 1 1 71 TYR OH O -6.953 -0.701 -5.548 1.00 . A A . 161 TYR OH 1 1
5 7402 1 1 72 TYR C C -5.508 9.940 -2.506 1.00 . A A . 162 TYR C 1 1
5 7403 1 1 72 TYR CA C -5.705 8.691 -1.670 1.00 . A A . 162 TYR CA 1 1
5 7404 1 1 72 TYR CB C -4.636 8.597 -0.588 1.00 . A A . 162 TYR CB 1 1
5 7405 1 1 72 TYR CD1 C -2.558 8.412 -2.051 1.00 . A A . 162 TYR CD1 1 1
5 7406 1 1 72 TYR CD2 C -2.610 10.069 -0.350 1.00 . A A . 162 TYR CD2 1 1
5 7407 1 1 72 TYR CE1 C -1.285 8.830 -2.411 1.00 . A A . 162 TYR CE1 1 1
5 7408 1 1 72 TYR CE2 C -1.347 10.490 -0.704 1.00 . A A . 162 TYR CE2 1 1
5 7409 1 1 72 TYR CG C -3.241 9.030 -1.011 1.00 . A A . 162 TYR CG 1 1
5 7410 1 1 72 TYR CZ C -0.689 9.869 -1.734 1.00 . A A . 162 TYR CZ 1 1
5 7411 1 1 72 TYR H H -5.199 7.607 -3.405 1.00 . A A . 162 TYR H 1 1
5 7412 1 1 72 TYR HA H -6.682 8.722 -1.208 1.00 . A A . 162 TYR HA 1 1
5 7413 1 1 72 TYR HB2 H -4.937 9.224 0.223 1.00 . A A . 162 TYR HB2 1 1
5 7414 1 1 72 TYR HB3 H -4.577 7.577 -0.241 1.00 . A A . 162 TYR HB3 1 1
5 7415 1 1 72 TYR HD1 H -3.028 7.597 -2.582 1.00 . A A . 162 TYR HD1 1 1
5 7416 1 1 72 TYR HD2 H -3.129 10.559 0.459 1.00 . A A . 162 TYR HD2 1 1
5 7417 1 1 72 TYR HE1 H -0.766 8.345 -3.219 1.00 . A A . 162 TYR HE1 1 1
5 7418 1 1 72 TYR HE2 H -0.880 11.302 -0.169 1.00 . A A . 162 TYR HE2 1 1
5 7419 1 1 72 TYR HH H 0.587 10.524 -3.024 1.00 . A A . 162 TYR HH 1 1
5 7420 1 1 72 TYR N N -5.649 7.526 -2.536 1.00 . A A . 162 TYR N 1 1
5 7421 1 1 72 TYR O O -5.092 9.836 -3.613 1.00 . A A . 162 TYR O 1 1
5 7422 1 1 72 TYR OH O 0.571 10.291 -2.090 1.00 . A A . 162 TYR OH 1 1
5 7423 1 1 73 ARG C C -4.306 12.994 -2.359 1.00 . A A . 163 ARG C 1 1
5 7424 1 1 73 ARG CA C -5.631 12.341 -2.750 1.00 . A A . 163 ARG CA 1 1
5 7425 1 1 73 ARG CB C -6.810 13.294 -2.505 1.00 . A A . 163 ARG CB 1 1
5 7426 1 1 73 ARG CD C -7.396 15.377 -1.270 1.00 . A A . 163 ARG CD 1 1
5 7427 1 1 73 ARG CG C -6.781 13.993 -1.160 1.00 . A A . 163 ARG CG 1 1
5 7428 1 1 73 ARG CZ C -6.981 17.323 0.188 1.00 . A A . 163 ARG CZ 1 1
5 7429 1 1 73 ARG H H -6.060 11.158 -1.069 1.00 . A A . 163 ARG H 1 1
5 7430 1 1 73 ARG HA H -5.594 12.078 -3.797 1.00 . A A . 163 ARG HA 1 1
5 7431 1 1 73 ARG HB2 H -6.807 14.050 -3.275 1.00 . A A . 163 ARG HB2 1 1
5 7432 1 1 73 ARG HB3 H -7.727 12.730 -2.573 1.00 . A A . 163 ARG HB3 1 1
5 7433 1 1 73 ARG HD2 H -6.812 15.955 -1.972 1.00 . A A . 163 ARG HD2 1 1
5 7434 1 1 73 ARG HD3 H -8.406 15.279 -1.641 1.00 . A A . 163 ARG HD3 1 1
5 7435 1 1 73 ARG HE H -7.824 15.607 0.775 1.00 . A A . 163 ARG HE 1 1
5 7436 1 1 73 ARG HG2 H -7.344 13.409 -0.444 1.00 . A A . 163 ARG HG2 1 1
5 7437 1 1 73 ARG HG3 H -5.756 14.084 -0.832 1.00 . A A . 163 ARG HG3 1 1
5 7438 1 1 73 ARG HH11 H -6.317 17.555 -1.722 1.00 . A A . 163 ARG HH11 1 1
5 7439 1 1 73 ARG HH12 H -6.064 18.923 -0.672 1.00 . A A . 163 ARG HH12 1 1
5 7440 1 1 73 ARG HH21 H -7.549 17.403 2.131 1.00 . A A . 163 ARG HH21 1 1
5 7441 1 1 73 ARG HH22 H -6.784 18.845 1.523 1.00 . A A . 163 ARG HH22 1 1
5 7442 1 1 73 ARG N N -5.778 11.110 -1.982 1.00 . A A . 163 ARG N 1 1
5 7443 1 1 73 ARG NE N -7.427 16.080 0.010 1.00 . A A . 163 ARG NE 1 1
5 7444 1 1 73 ARG NH1 N -6.414 17.985 -0.815 1.00 . A A . 163 ARG NH1 1 1
5 7445 1 1 73 ARG NH2 N -7.113 17.901 1.374 1.00 . A A . 163 ARG NH2 1 1
5 7446 1 1 73 ARG O O -3.701 12.575 -1.380 1.00 . A A . 163 ARG O 1 1
5 7447 1 1 74 PRO C C -2.247 15.490 -1.831 1.00 . A A . 164 PRO C 1 1
5 7448 1 1 74 PRO CA C -2.440 14.457 -2.929 1.00 . A A . 164 PRO CA 1 1
5 7449 1 1 74 PRO CB C -2.157 15.074 -4.292 1.00 . A A . 164 PRO CB 1 1
5 7450 1 1 74 PRO CD C -4.550 14.855 -4.058 1.00 . A A . 164 PRO CD 1 1
5 7451 1 1 74 PRO CG C -3.459 15.669 -4.717 1.00 . A A . 164 PRO CG 1 1
5 7452 1 1 74 PRO HA H -1.780 13.619 -2.761 1.00 . A A . 164 PRO HA 1 1
5 7453 1 1 74 PRO HB2 H -1.386 15.829 -4.195 1.00 . A A . 164 PRO HB2 1 1
5 7454 1 1 74 PRO HB3 H -1.834 14.306 -4.977 1.00 . A A . 164 PRO HB3 1 1
5 7455 1 1 74 PRO HD2 H -5.265 15.505 -3.575 1.00 . A A . 164 PRO HD2 1 1
5 7456 1 1 74 PRO HD3 H -5.041 14.224 -4.786 1.00 . A A . 164 PRO HD3 1 1
5 7457 1 1 74 PRO HG2 H -3.513 16.699 -4.391 1.00 . A A . 164 PRO HG2 1 1
5 7458 1 1 74 PRO HG3 H -3.550 15.614 -5.791 1.00 . A A . 164 PRO HG3 1 1
5 7459 1 1 74 PRO N N -3.829 14.040 -3.060 1.00 . A A . 164 PRO N 1 1
5 7460 1 1 74 PRO O O -3.030 16.427 -1.660 1.00 . A A . 164 PRO O 1 1
5 7461 1 1 75 VAL C C 0.419 16.390 0.395 1.00 . A A . 165 VAL C 1 1
5 7462 1 1 75 VAL CA C -1.003 15.858 0.220 1.00 . A A . 165 VAL CA 1 1
5 7463 1 1 75 VAL CB C -1.286 14.769 1.271 1.00 . A A . 165 VAL CB 1 1
5 7464 1 1 75 VAL CG1 C -0.270 13.643 1.146 1.00 . A A . 165 VAL CG1 1 1
5 7465 1 1 75 VAL CG2 C -1.313 15.332 2.683 1.00 . A A . 165 VAL CG2 1 1
5 7466 1 1 75 VAL H H -0.457 14.719 -1.452 1.00 . A A . 165 VAL H 1 1
5 7467 1 1 75 VAL HA H -1.715 16.659 0.351 1.00 . A A . 165 VAL HA 1 1
5 7468 1 1 75 VAL HB H -2.260 14.351 1.059 1.00 . A A . 165 VAL HB 1 1
5 7469 1 1 75 VAL HG11 H 0.731 14.052 1.210 1.00 . A A . 165 VAL HG11 1 1
5 7470 1 1 75 VAL HG12 H -0.400 13.148 0.192 1.00 . A A . 165 VAL HG12 1 1
5 7471 1 1 75 VAL HG13 H -0.423 12.931 1.945 1.00 . A A . 165 VAL HG13 1 1
5 7472 1 1 75 VAL HG21 H -0.357 15.779 2.911 1.00 . A A . 165 VAL HG21 1 1
5 7473 1 1 75 VAL HG22 H -1.513 14.535 3.385 1.00 . A A . 165 VAL HG22 1 1
5 7474 1 1 75 VAL HG23 H -2.087 16.081 2.758 1.00 . A A . 165 VAL HG23 1 1
5 7475 1 1 75 VAL N N -1.176 15.282 -1.093 1.00 . A A . 165 VAL N 1 1
5 7476 1 1 75 VAL O O 1.311 16.042 -0.377 1.00 . A A . 165 VAL O 1 1
5 7477 1 1 76 ASP C C 1.770 18.716 2.941 1.00 . A A . 166 ASP C 1 1
5 7478 1 1 76 ASP CA C 1.902 17.815 1.724 1.00 . A A . 166 ASP CA 1 1
5 7479 1 1 76 ASP CB C 2.428 18.608 0.521 1.00 . A A . 166 ASP CB 1 1
5 7480 1 1 76 ASP CG C 3.377 19.727 0.916 1.00 . A A . 166 ASP CG 1 1
5 7481 1 1 76 ASP H H -0.157 17.439 1.984 1.00 . A A . 166 ASP H 1 1
5 7482 1 1 76 ASP HA H 2.590 17.016 1.952 1.00 . A A . 166 ASP HA 1 1
5 7483 1 1 76 ASP HB2 H 2.957 17.922 -0.131 1.00 . A A . 166 ASP HB2 1 1
5 7484 1 1 76 ASP HB3 H 1.593 19.032 -0.018 1.00 . A A . 166 ASP HB3 1 1
5 7485 1 1 76 ASP N N 0.606 17.222 1.413 1.00 . A A . 166 ASP N 1 1
5 7486 1 1 76 ASP O O 2.540 18.629 3.898 1.00 . A A . 166 ASP O 1 1
5 7487 1 1 76 ASP OD1 O 4.575 19.455 1.110 1.00 . A A . 166 ASP OD1 1 1
5 7488 1 1 76 ASP OD2 O 2.923 20.887 1.033 1.00 . A A . 166 ASP OD2 1 1
5 7489 1 1 77 GLN C C -0.406 19.902 5.060 1.00 . A A . 167 GLN C 1 1
5 7490 1 1 77 GLN CA C 0.481 20.502 3.971 1.00 . A A . 167 GLN CA 1 1
5 7491 1 1 77 GLN CB C -0.166 21.747 3.362 1.00 . A A . 167 GLN CB 1 1
5 7492 1 1 77 GLN CD C -1.696 22.591 1.549 1.00 . A A . 167 GLN CD 1 1
5 7493 1 1 77 GLN CG C -1.347 21.436 2.460 1.00 . A A . 167 GLN CG 1 1
5 7494 1 1 77 GLN H H 0.139 19.512 2.141 1.00 . A A . 167 GLN H 1 1
5 7495 1 1 77 GLN HA H 1.427 20.779 4.408 1.00 . A A . 167 GLN HA 1 1
5 7496 1 1 77 GLN HB2 H -0.510 22.388 4.159 1.00 . A A . 167 GLN HB2 1 1
5 7497 1 1 77 GLN HB3 H 0.574 22.276 2.780 1.00 . A A . 167 GLN HB3 1 1
5 7498 1 1 77 GLN HE21 H -0.427 21.912 0.185 1.00 . A A . 167 GLN HE21 1 1
5 7499 1 1 77 GLN HE22 H -1.271 23.365 -0.231 1.00 . A A . 167 GLN HE22 1 1
5 7500 1 1 77 GLN HG2 H -1.102 20.580 1.850 1.00 . A A . 167 GLN HG2 1 1
5 7501 1 1 77 GLN HG3 H -2.205 21.209 3.076 1.00 . A A . 167 GLN HG3 1 1
5 7502 1 1 77 GLN N N 0.742 19.540 2.912 1.00 . A A . 167 GLN N 1 1
5 7503 1 1 77 GLN NE2 N -1.070 22.625 0.386 1.00 . A A . 167 GLN NE2 1 1
5 7504 1 1 77 GLN O O -1.176 20.606 5.708 1.00 . A A . 167 GLN O 1 1
5 7505 1 1 77 GLN OE1 O -2.513 23.444 1.887 1.00 . A A . 167 GLN OE1 1 1
5 7506 1 1 78 TYR C C -0.134 17.441 7.427 1.00 . A A . 168 TYR C 1 1
5 7507 1 1 78 TYR CA C -1.054 17.920 6.302 1.00 . A A . 168 TYR CA 1 1
5 7508 1 1 78 TYR CB C -1.830 16.747 5.693 1.00 . A A . 168 TYR CB 1 1
5 7509 1 1 78 TYR CD1 C -4.080 16.628 6.817 1.00 . A A . 168 TYR CD1 1 1
5 7510 1 1 78 TYR CD2 C -2.464 14.964 7.355 1.00 . A A . 168 TYR CD2 1 1
5 7511 1 1 78 TYR CE1 C -4.983 16.037 7.675 1.00 . A A . 168 TYR CE1 1 1
5 7512 1 1 78 TYR CE2 C -3.364 14.362 8.214 1.00 . A A . 168 TYR CE2 1 1
5 7513 1 1 78 TYR CG C -2.809 16.104 6.643 1.00 . A A . 168 TYR CG 1 1
5 7514 1 1 78 TYR CZ C -4.600 14.934 8.412 1.00 . A A . 168 TYR CZ 1 1
5 7515 1 1 78 TYR H H 0.352 18.088 4.727 1.00 . A A . 168 TYR H 1 1
5 7516 1 1 78 TYR HA H -1.755 18.632 6.709 1.00 . A A . 168 TYR HA 1 1
5 7517 1 1 78 TYR HB2 H -2.387 17.101 4.836 1.00 . A A . 168 TYR HB2 1 1
5 7518 1 1 78 TYR HB3 H -1.128 15.988 5.374 1.00 . A A . 168 TYR HB3 1 1
5 7519 1 1 78 TYR HD1 H -4.359 17.515 6.271 1.00 . A A . 168 TYR HD1 1 1
5 7520 1 1 78 TYR HD2 H -1.475 14.547 7.230 1.00 . A A . 168 TYR HD2 1 1
5 7521 1 1 78 TYR HE1 H -5.969 16.461 7.799 1.00 . A A . 168 TYR HE1 1 1
5 7522 1 1 78 TYR HE2 H -3.080 13.476 8.761 1.00 . A A . 168 TYR HE2 1 1
5 7523 1 1 78 TYR HH H -6.384 14.220 8.752 1.00 . A A . 168 TYR HH 1 1
5 7524 1 1 78 TYR N N -0.280 18.600 5.271 1.00 . A A . 168 TYR N 1 1
5 7525 1 1 78 TYR O O -0.577 17.250 8.563 1.00 . A A . 168 TYR O 1 1
5 7526 1 1 78 TYR OH O -5.529 14.306 9.212 1.00 . A A . 168 TYR OH 1 1
5 7527 1 1 79 SER C C 2.106 15.447 8.548 1.00 . A A . 169 SER C 1 1
5 7528 1 1 79 SER CA C 2.200 16.893 8.038 1.00 . A A . 169 SER CA 1 1
5 7529 1 1 79 SER CB C 2.200 17.885 9.202 1.00 . A A . 169 SER CB 1 1
5 7530 1 1 79 SER H H 1.381 17.299 6.137 1.00 . A A . 169 SER H 1 1
5 7531 1 1 79 SER HA H 3.138 16.995 7.514 1.00 . A A . 169 SER HA 1 1
5 7532 1 1 79 SER HB2 H 1.275 17.795 9.752 1.00 . A A . 169 SER HB2 1 1
5 7533 1 1 79 SER HB3 H 3.032 17.669 9.857 1.00 . A A . 169 SER HB3 1 1
5 7534 1 1 79 SER HG H 1.779 19.808 9.265 1.00 . A A . 169 SER HG 1 1
5 7535 1 1 79 SER N N 1.140 17.231 7.081 1.00 . A A . 169 SER N 1 1
5 7536 1 1 79 SER O O 3.083 14.702 8.486 1.00 . A A . 169 SER O 1 1
5 7537 1 1 79 SER OG O 2.327 19.217 8.724 1.00 . A A . 169 SER OG 1 1
5 7538 1 1 80 ASN C C 0.803 12.688 8.430 1.00 . A A . 170 ASN C 1 1
5 7539 1 1 80 ASN CA C 0.746 13.701 9.568 1.00 . A A . 170 ASN CA 1 1
5 7540 1 1 80 ASN CB C -0.609 13.582 10.277 1.00 . A A . 170 ASN CB 1 1
5 7541 1 1 80 ASN CG C -0.847 14.637 11.347 1.00 . A A . 170 ASN CG 1 1
5 7542 1 1 80 ASN H H 0.194 15.691 9.074 1.00 . A A . 170 ASN H 1 1
5 7543 1 1 80 ASN HA H 1.536 13.489 10.272 1.00 . A A . 170 ASN HA 1 1
5 7544 1 1 80 ASN HB2 H -1.392 13.673 9.542 1.00 . A A . 170 ASN HB2 1 1
5 7545 1 1 80 ASN HB3 H -0.674 12.609 10.741 1.00 . A A . 170 ASN HB3 1 1
5 7546 1 1 80 ASN HD21 H 1.088 14.687 11.817 1.00 . A A . 170 ASN HD21 1 1
5 7547 1 1 80 ASN HD22 H 0.058 15.740 12.725 1.00 . A A . 170 ASN HD22 1 1
5 7548 1 1 80 ASN N N 0.943 15.054 9.050 1.00 . A A . 170 ASN N 1 1
5 7549 1 1 80 ASN ND2 N 0.204 15.065 12.031 1.00 . A A . 170 ASN ND2 1 1
5 7550 1 1 80 ASN O O 0.005 12.760 7.496 1.00 . A A . 170 ASN O 1 1
5 7551 1 1 80 ASN OD1 O -1.982 15.061 11.561 1.00 . A A . 170 ASN OD1 1 1
5 7552 1 1 81 GLN C C 1.151 9.485 7.753 1.00 . A A . 171 GLN C 1 1
5 7553 1 1 81 GLN CA C 1.897 10.759 7.432 1.00 . A A . 171 GLN CA 1 1
5 7554 1 1 81 GLN CB C 3.361 10.410 7.175 1.00 . A A . 171 GLN CB 1 1
5 7555 1 1 81 GLN CD C 5.092 12.042 7.964 1.00 . A A . 171 GLN CD 1 1
5 7556 1 1 81 GLN CG C 4.217 11.597 6.813 1.00 . A A . 171 GLN CG 1 1
5 7557 1 1 81 GLN H H 2.307 11.697 9.300 1.00 . A A . 171 GLN H 1 1
5 7558 1 1 81 GLN HA H 1.479 11.185 6.534 1.00 . A A . 171 GLN HA 1 1
5 7559 1 1 81 GLN HB2 H 3.772 9.957 8.065 1.00 . A A . 171 GLN HB2 1 1
5 7560 1 1 81 GLN HB3 H 3.412 9.696 6.366 1.00 . A A . 171 GLN HB3 1 1
5 7561 1 1 81 GLN HE21 H 3.768 11.350 9.290 1.00 . A A . 171 GLN HE21 1 1
5 7562 1 1 81 GLN HE22 H 5.212 12.048 9.944 1.00 . A A . 171 GLN HE22 1 1
5 7563 1 1 81 GLN HG2 H 4.849 11.328 5.979 1.00 . A A . 171 GLN HG2 1 1
5 7564 1 1 81 GLN HG3 H 3.568 12.408 6.527 1.00 . A A . 171 GLN HG3 1 1
5 7565 1 1 81 GLN N N 1.737 11.743 8.502 1.00 . A A . 171 GLN N 1 1
5 7566 1 1 81 GLN NE2 N 4.642 11.796 9.187 1.00 . A A . 171 GLN NE2 1 1
5 7567 1 1 81 GLN O O 0.162 9.190 7.118 1.00 . A A . 171 GLN O 1 1
5 7568 1 1 81 GLN OE1 O 6.176 12.586 7.759 1.00 . A A . 171 GLN OE1 1 1
5 7569 1 1 82 ASN C C -0.495 7.555 9.276 1.00 . A A . 172 ASN C 1 1
5 7570 1 1 82 ASN CA C 1.019 7.464 9.133 1.00 . A A . 172 ASN CA 1 1
5 7571 1 1 82 ASN CB C 1.628 6.930 10.435 1.00 . A A . 172 ASN CB 1 1
5 7572 1 1 82 ASN CG C 1.374 7.836 11.633 1.00 . A A . 172 ASN CG 1 1
5 7573 1 1 82 ASN H H 2.376 9.091 9.291 1.00 . A A . 172 ASN H 1 1
5 7574 1 1 82 ASN HA H 1.245 6.771 8.337 1.00 . A A . 172 ASN HA 1 1
5 7575 1 1 82 ASN HB2 H 1.202 5.960 10.645 1.00 . A A . 172 ASN HB2 1 1
5 7576 1 1 82 ASN HB3 H 2.697 6.826 10.306 1.00 . A A . 172 ASN HB3 1 1
5 7577 1 1 82 ASN HD21 H 1.403 6.272 12.855 1.00 . A A . 172 ASN HD21 1 1
5 7578 1 1 82 ASN HD22 H 1.136 7.808 13.600 1.00 . A A . 172 ASN HD22 1 1
5 7579 1 1 82 ASN N N 1.609 8.759 8.770 1.00 . A A . 172 ASN N 1 1
5 7580 1 1 82 ASN ND2 N 1.295 7.245 12.814 1.00 . A A . 172 ASN ND2 1 1
5 7581 1 1 82 ASN O O -1.211 6.588 9.048 1.00 . A A . 172 ASN O 1 1
5 7582 1 1 82 ASN OD1 O 1.258 9.056 11.502 1.00 . A A . 172 ASN OD1 1 1
5 7583 1 1 83 SER C C -3.076 9.034 8.428 1.00 . A A . 173 SER C 1 1
5 7584 1 1 83 SER CA C -2.387 8.977 9.792 1.00 . A A . 173 SER CA 1 1
5 7585 1 1 83 SER CB C -2.564 10.295 10.547 1.00 . A A . 173 SER CB 1 1
5 7586 1 1 83 SER H H -0.337 9.451 9.839 1.00 . A A . 173 SER H 1 1
5 7587 1 1 83 SER HA H -2.818 8.168 10.361 1.00 . A A . 173 SER HA 1 1
5 7588 1 1 83 SER HB2 H -1.913 10.299 11.411 1.00 . A A . 173 SER HB2 1 1
5 7589 1 1 83 SER HB3 H -2.284 11.113 9.896 1.00 . A A . 173 SER HB3 1 1
5 7590 1 1 83 SER HG H -3.910 10.922 11.832 1.00 . A A . 173 SER HG 1 1
5 7591 1 1 83 SER N N -0.968 8.727 9.645 1.00 . A A . 173 SER N 1 1
5 7592 1 1 83 SER O O -3.923 8.196 8.114 1.00 . A A . 173 SER O 1 1
5 7593 1 1 83 SER OG O -3.903 10.482 10.970 1.00 . A A . 173 SER OG 1 1
5 7594 1 1 84 PHE C C -2.905 9.081 5.347 1.00 . A A . 174 PHE C 1 1
5 7595 1 1 84 PHE CA C -3.284 10.218 6.302 1.00 . A A . 174 PHE CA 1 1
5 7596 1 1 84 PHE CB C -2.814 11.574 5.760 1.00 . A A . 174 PHE CB 1 1
5 7597 1 1 84 PHE CD1 C -4.556 12.550 4.265 1.00 . A A . 174 PHE CD1 1 1
5 7598 1 1 84 PHE CD2 C -2.613 11.610 3.260 1.00 . A A . 174 PHE CD2 1 1
5 7599 1 1 84 PHE CE1 C -5.051 12.864 3.022 1.00 . A A . 174 PHE CE1 1 1
5 7600 1 1 84 PHE CE2 C -3.106 11.925 2.007 1.00 . A A . 174 PHE CE2 1 1
5 7601 1 1 84 PHE CG C -3.335 11.923 4.400 1.00 . A A . 174 PHE CG 1 1
5 7602 1 1 84 PHE CZ C -4.268 12.580 1.873 1.00 . A A . 174 PHE CZ 1 1
5 7603 1 1 84 PHE H H -1.965 10.606 7.906 1.00 . A A . 174 PHE H 1 1
5 7604 1 1 84 PHE HA H -4.355 10.237 6.416 1.00 . A A . 174 PHE HA 1 1
5 7605 1 1 84 PHE HB2 H -3.133 12.352 6.435 1.00 . A A . 174 PHE HB2 1 1
5 7606 1 1 84 PHE HB3 H -1.734 11.575 5.708 1.00 . A A . 174 PHE HB3 1 1
5 7607 1 1 84 PHE HD1 H -5.125 12.798 5.148 1.00 . A A . 174 PHE HD1 1 1
5 7608 1 1 84 PHE HD2 H -1.657 11.118 3.354 1.00 . A A . 174 PHE HD2 1 1
5 7609 1 1 84 PHE HE1 H -6.009 13.356 2.936 1.00 . A A . 174 PHE HE1 1 1
5 7610 1 1 84 PHE HE2 H -2.535 11.681 1.123 1.00 . A A . 174 PHE HE2 1 1
5 7611 1 1 84 PHE HZ H -4.623 12.836 0.883 1.00 . A A . 174 PHE HZ 1 1
5 7612 1 1 84 PHE N N -2.687 10.008 7.618 1.00 . A A . 174 PHE N 1 1
5 7613 1 1 84 PHE O O -3.645 8.740 4.425 1.00 . A A . 174 PHE O 1 1
5 7614 1 1 85 VAL C C -1.763 6.061 5.049 1.00 . A A . 175 VAL C 1 1
5 7615 1 1 85 VAL CA C -1.202 7.453 4.751 1.00 . A A . 175 VAL CA 1 1
5 7616 1 1 85 VAL CB C 0.320 7.435 4.859 1.00 . A A . 175 VAL CB 1 1
5 7617 1 1 85 VAL CG1 C 0.859 6.118 4.397 1.00 . A A . 175 VAL CG1 1 1
5 7618 1 1 85 VAL CG2 C 0.924 8.563 4.045 1.00 . A A . 175 VAL CG2 1 1
5 7619 1 1 85 VAL H H -1.250 8.761 6.401 1.00 . A A . 175 VAL H 1 1
5 7620 1 1 85 VAL HA H -1.455 7.709 3.732 1.00 . A A . 175 VAL HA 1 1
5 7621 1 1 85 VAL HB H 0.593 7.574 5.892 1.00 . A A . 175 VAL HB 1 1
5 7622 1 1 85 VAL HG11 H 0.592 5.967 3.361 1.00 . A A . 175 VAL HG11 1 1
5 7623 1 1 85 VAL HG12 H 0.438 5.327 4.998 1.00 . A A . 175 VAL HG12 1 1
5 7624 1 1 85 VAL HG13 H 1.934 6.119 4.496 1.00 . A A . 175 VAL HG13 1 1
5 7625 1 1 85 VAL HG21 H 1.999 8.436 4.002 1.00 . A A . 175 VAL HG21 1 1
5 7626 1 1 85 VAL HG22 H 0.691 9.510 4.511 1.00 . A A . 175 VAL HG22 1 1
5 7627 1 1 85 VAL HG23 H 0.519 8.543 3.043 1.00 . A A . 175 VAL HG23 1 1
5 7628 1 1 85 VAL N N -1.758 8.483 5.605 1.00 . A A . 175 VAL N 1 1
5 7629 1 1 85 VAL O O -2.320 5.421 4.164 1.00 . A A . 175 VAL O 1 1
5 7630 1 1 86 HIS C C -3.807 4.487 6.329 1.00 . A A . 176 HIS C 1 1
5 7631 1 1 86 HIS CA C -2.309 4.338 6.657 1.00 . A A . 176 HIS CA 1 1
5 7632 1 1 86 HIS CB C -2.125 4.008 8.141 1.00 . A A . 176 HIS CB 1 1
5 7633 1 1 86 HIS CD2 C -3.763 2.094 8.803 1.00 . A A . 176 HIS CD2 1 1
5 7634 1 1 86 HIS CE1 C -2.323 0.447 8.849 1.00 . A A . 176 HIS CE1 1 1
5 7635 1 1 86 HIS CG C -2.548 2.610 8.495 1.00 . A A . 176 HIS CG 1 1
5 7636 1 1 86 HIS H H -0.830 5.891 6.831 1.00 . A A . 176 HIS H 1 1
5 7637 1 1 86 HIS HA H -1.915 3.516 6.076 1.00 . A A . 176 HIS HA 1 1
5 7638 1 1 86 HIS HB2 H -1.082 4.118 8.401 1.00 . A A . 176 HIS HB2 1 1
5 7639 1 1 86 HIS HB3 H -2.714 4.696 8.730 1.00 . A A . 176 HIS HB3 1 1
5 7640 1 1 86 HIS HD1 H -0.692 1.603 8.375 1.00 . A A . 176 HIS HD1 1 1
5 7641 1 1 86 HIS HD2 H -4.694 2.643 8.866 1.00 . A A . 176 HIS HD2 1 1
5 7642 1 1 86 HIS HE1 H -1.888 -0.537 8.955 1.00 . A A . 176 HIS HE1 1 1
5 7643 1 1 86 HIS HE2 H -4.327 0.087 9.112 1.00 . A A . 176 HIS HE2 1 1
5 7644 1 1 86 HIS N N -1.563 5.541 6.257 1.00 . A A . 176 HIS N 1 1
5 7645 1 1 86 HIS ND1 N -1.669 1.551 8.538 1.00 . A A . 176 HIS ND1 1 1
5 7646 1 1 86 HIS NE2 N -3.595 0.749 9.018 1.00 . A A . 176 HIS NE2 1 1
5 7647 1 1 86 HIS O O -4.505 3.493 6.152 1.00 . A A . 176 HIS O 1 1
5 7648 1 1 87 ASP C C -5.787 5.492 4.320 1.00 . A A . 177 ASP C 1 1
5 7649 1 1 87 ASP CA C -5.648 5.991 5.738 1.00 . A A . 177 ASP CA 1 1
5 7650 1 1 87 ASP CB C -5.967 7.477 5.761 1.00 . A A . 177 ASP CB 1 1
5 7651 1 1 87 ASP CG C -7.429 7.751 5.471 1.00 . A A . 177 ASP CG 1 1
5 7652 1 1 87 ASP H H -3.729 6.488 6.516 1.00 . A A . 177 ASP H 1 1
5 7653 1 1 87 ASP HA H -6.359 5.462 6.350 1.00 . A A . 177 ASP HA 1 1
5 7654 1 1 87 ASP HB2 H -5.721 7.884 6.731 1.00 . A A . 177 ASP HB2 1 1
5 7655 1 1 87 ASP HB3 H -5.369 7.963 4.999 1.00 . A A . 177 ASP HB3 1 1
5 7656 1 1 87 ASP N N -4.293 5.729 6.239 1.00 . A A . 177 ASP N 1 1
5 7657 1 1 87 ASP O O -6.702 4.742 4.034 1.00 . A A . 177 ASP O 1 1
5 7658 1 1 87 ASP OD1 O -8.286 7.320 6.270 1.00 . A A . 177 ASP OD1 1 1
5 7659 1 1 87 ASP OD2 O -7.728 8.417 4.458 1.00 . A A . 177 ASP OD2 1 1
5 7660 1 1 88 CYS C C -5.036 3.969 1.979 1.00 . A A . 178 CYS C 1 1
5 7661 1 1 88 CYS CA C -4.820 5.467 2.058 1.00 . A A . 178 CYS CA 1 1
5 7662 1 1 88 CYS CB C -3.453 5.737 1.421 1.00 . A A . 178 CYS CB 1 1
5 7663 1 1 88 CYS H H -4.156 6.492 3.765 1.00 . A A . 178 CYS H 1 1
5 7664 1 1 88 CYS HA H -5.592 5.983 1.509 1.00 . A A . 178 CYS HA 1 1
5 7665 1 1 88 CYS HB2 H -2.808 4.915 1.661 1.00 . A A . 178 CYS HB2 1 1
5 7666 1 1 88 CYS HB3 H -3.582 5.784 0.356 1.00 . A A . 178 CYS HB3 1 1
5 7667 1 1 88 CYS N N -4.853 5.896 3.453 1.00 . A A . 178 CYS N 1 1
5 7668 1 1 88 CYS O O -5.698 3.458 1.085 1.00 . A A . 178 CYS O 1 1
5 7669 1 1 88 CYS SG S -2.573 7.242 1.929 1.00 . A A . 178 CYS SG 1 1
5 7670 1 1 89 VAL C C -5.738 1.305 3.611 1.00 . A A . 179 VAL C 1 1
5 7671 1 1 89 VAL CA C -4.470 1.834 2.951 1.00 . A A . 179 VAL CA 1 1
5 7672 1 1 89 VAL CB C -3.221 1.294 3.651 1.00 . A A . 179 VAL CB 1 1
5 7673 1 1 89 VAL CG1 C -2.148 2.354 3.675 1.00 . A A . 179 VAL CG1 1 1
5 7674 1 1 89 VAL CG2 C -3.530 0.769 5.035 1.00 . A A . 179 VAL CG2 1 1
5 7675 1 1 89 VAL H H -3.966 3.761 3.642 1.00 . A A . 179 VAL H 1 1
5 7676 1 1 89 VAL HA H -4.449 1.495 1.926 1.00 . A A . 179 VAL HA 1 1
5 7677 1 1 89 VAL HB H -2.850 0.481 3.060 1.00 . A A . 179 VAL HB 1 1
5 7678 1 1 89 VAL HG11 H -2.491 3.201 4.250 1.00 . A A . 179 VAL HG11 1 1
5 7679 1 1 89 VAL HG12 H -1.938 2.669 2.662 1.00 . A A . 179 VAL HG12 1 1
5 7680 1 1 89 VAL HG13 H -1.253 1.952 4.122 1.00 . A A . 179 VAL HG13 1 1
5 7681 1 1 89 VAL HG21 H -2.631 0.375 5.480 1.00 . A A . 179 VAL HG21 1 1
5 7682 1 1 89 VAL HG22 H -4.271 -0.012 4.949 1.00 . A A . 179 VAL HG22 1 1
5 7683 1 1 89 VAL HG23 H -3.921 1.572 5.639 1.00 . A A . 179 VAL HG23 1 1
5 7684 1 1 89 VAL N N -4.448 3.276 2.932 1.00 . A A . 179 VAL N 1 1
5 7685 1 1 89 VAL O O -6.230 0.239 3.250 1.00 . A A . 179 VAL O 1 1
5 7686 1 1 90 ASN C C -8.643 1.903 4.001 1.00 . A A . 180 ASN C 1 1
5 7687 1 1 90 ASN CA C -7.603 1.758 5.102 1.00 . A A . 180 ASN CA 1 1
5 7688 1 1 90 ASN CB C -7.948 2.668 6.288 1.00 . A A . 180 ASN CB 1 1
5 7689 1 1 90 ASN CG C -7.227 2.266 7.561 1.00 . A A . 180 ASN CG 1 1
5 7690 1 1 90 ASN H H -5.796 2.848 4.889 1.00 . A A . 180 ASN H 1 1
5 7691 1 1 90 ASN HA H -7.591 0.728 5.434 1.00 . A A . 180 ASN HA 1 1
5 7692 1 1 90 ASN HB2 H -7.671 3.683 6.048 1.00 . A A . 180 ASN HB2 1 1
5 7693 1 1 90 ASN HB3 H -9.012 2.624 6.468 1.00 . A A . 180 ASN HB3 1 1
5 7694 1 1 90 ASN HD21 H -7.308 4.136 8.251 1.00 . A A . 180 ASN HD21 1 1
5 7695 1 1 90 ASN HD22 H -6.547 2.975 9.287 1.00 . A A . 180 ASN HD22 1 1
5 7696 1 1 90 ASN N N -6.287 2.064 4.554 1.00 . A A . 180 ASN N 1 1
5 7697 1 1 90 ASN ND2 N -7.003 3.220 8.455 1.00 . A A . 180 ASN ND2 1 1
5 7698 1 1 90 ASN O O -9.827 1.647 4.196 1.00 . A A . 180 ASN O 1 1
5 7699 1 1 90 ASN OD1 O -6.885 1.099 7.750 1.00 . A A . 180 ASN OD1 1 1
5 7700 1 1 91 ILE C C -8.431 1.216 0.750 1.00 . A A . 181 ILE C 1 1
5 7701 1 1 91 ILE CA C -8.911 2.374 1.622 1.00 . A A . 181 ILE CA 1 1
5 7702 1 1 91 ILE CB C -8.703 3.678 0.839 1.00 . A A . 181 ILE CB 1 1
5 7703 1 1 91 ILE CD1 C -9.512 5.240 2.648 1.00 . A A . 181 ILE CD1 1 1
5 7704 1 1 91 ILE CG1 C -8.355 4.812 1.774 1.00 . A A . 181 ILE CG1 1 1
5 7705 1 1 91 ILE CG2 C -9.948 4.050 0.102 1.00 . A A . 181 ILE CG2 1 1
5 7706 1 1 91 ILE H H -7.298 2.840 2.881 1.00 . A A . 181 ILE H 1 1
5 7707 1 1 91 ILE HA H -9.964 2.253 1.832 1.00 . A A . 181 ILE HA 1 1
5 7708 1 1 91 ILE HB H -7.902 3.531 0.131 1.00 . A A . 181 ILE HB 1 1
5 7709 1 1 91 ILE HD11 H -9.188 6.020 3.318 1.00 . A A . 181 ILE HD11 1 1
5 7710 1 1 91 ILE HD12 H -9.856 4.387 3.221 1.00 . A A . 181 ILE HD12 1 1
5 7711 1 1 91 ILE HD13 H -10.317 5.602 2.024 1.00 . A A . 181 ILE HD13 1 1
5 7712 1 1 91 ILE HG12 H -7.558 4.479 2.428 1.00 . A A . 181 ILE HG12 1 1
5 7713 1 1 91 ILE HG13 H -8.027 5.664 1.194 1.00 . A A . 181 ILE HG13 1 1
5 7714 1 1 91 ILE HG21 H -10.711 4.299 0.823 1.00 . A A . 181 ILE HG21 1 1
5 7715 1 1 91 ILE HG22 H -10.269 3.224 -0.506 1.00 . A A . 181 ILE HG22 1 1
5 7716 1 1 91 ILE HG23 H -9.741 4.910 -0.514 1.00 . A A . 181 ILE HG23 1 1
5 7717 1 1 91 ILE N N -8.177 2.403 2.869 1.00 . A A . 181 ILE N 1 1
5 7718 1 1 91 ILE O O -9.225 0.436 0.252 1.00 . A A . 181 ILE O 1 1
5 7719 1 1 92 THR C C -6.554 -1.192 -0.067 1.00 . A A . 182 THR C 1 1
5 7720 1 1 92 THR CA C -6.469 0.260 -0.382 1.00 . A A . 182 THR CA 1 1
5 7721 1 1 92 THR CB C -4.980 0.591 -0.542 1.00 . A A . 182 THR CB 1 1
5 7722 1 1 92 THR CG2 C -4.310 -0.400 -1.477 1.00 . A A . 182 THR CG2 1 1
5 7723 1 1 92 THR H H -6.549 1.560 1.273 1.00 . A A . 182 THR H 1 1
5 7724 1 1 92 THR HA H -6.952 0.440 -1.319 1.00 . A A . 182 THR HA 1 1
5 7725 1 1 92 THR HB H -4.488 0.541 0.426 1.00 . A A . 182 THR HB 1 1
5 7726 1 1 92 THR HG1 H -4.382 1.804 -1.911 1.00 . A A . 182 THR HG1 1 1
5 7727 1 1 92 THR HG21 H -4.783 -0.358 -2.448 1.00 . A A . 182 THR HG21 1 1
5 7728 1 1 92 THR HG22 H -4.408 -1.397 -1.074 1.00 . A A . 182 THR HG22 1 1
5 7729 1 1 92 THR HG23 H -3.264 -0.152 -1.574 1.00 . A A . 182 THR HG23 1 1
5 7730 1 1 92 THR N N -7.112 1.096 0.631 1.00 . A A . 182 THR N 1 1
5 7731 1 1 92 THR O O -7.042 -1.996 -0.869 1.00 . A A . 182 THR O 1 1
5 7732 1 1 92 THR OG1 O -4.837 1.888 -1.076 1.00 . A A . 182 THR OG1 1 1
5 7733 1 1 93 VAL C C -7.366 -3.468 1.526 1.00 . A A . 183 VAL C 1 1
5 7734 1 1 93 VAL CA C -5.971 -2.891 1.507 1.00 . A A . 183 VAL CA 1 1
5 7735 1 1 93 VAL CB C -5.281 -3.013 2.878 1.00 . A A . 183 VAL CB 1 1
5 7736 1 1 93 VAL CG1 C -4.198 -1.969 3.020 1.00 . A A . 183 VAL CG1 1 1
5 7737 1 1 93 VAL CG2 C -6.258 -2.945 4.038 1.00 . A A . 183 VAL CG2 1 1
5 7738 1 1 93 VAL H H -5.744 -0.821 1.708 1.00 . A A . 183 VAL H 1 1
5 7739 1 1 93 VAL HA H -5.383 -3.424 0.779 1.00 . A A . 183 VAL HA 1 1
5 7740 1 1 93 VAL HB H -4.799 -3.954 2.905 1.00 . A A . 183 VAL HB 1 1
5 7741 1 1 93 VAL HG11 H -3.471 -2.095 2.234 1.00 . A A . 183 VAL HG11 1 1
5 7742 1 1 93 VAL HG12 H -3.718 -2.079 3.981 1.00 . A A . 183 VAL HG12 1 1
5 7743 1 1 93 VAL HG13 H -4.640 -0.983 2.948 1.00 . A A . 183 VAL HG13 1 1
5 7744 1 1 93 VAL HG21 H -5.722 -3.043 4.970 1.00 . A A . 183 VAL HG21 1 1
5 7745 1 1 93 VAL HG22 H -6.977 -3.746 3.949 1.00 . A A . 183 VAL HG22 1 1
5 7746 1 1 93 VAL HG23 H -6.775 -1.996 4.019 1.00 . A A . 183 VAL HG23 1 1
5 7747 1 1 93 VAL N N -6.053 -1.525 1.097 1.00 . A A . 183 VAL N 1 1
5 7748 1 1 93 VAL O O -7.566 -4.654 1.354 1.00 . A A . 183 VAL O 1 1
5 7749 1 1 94 LYS C C -10.151 -3.499 0.375 1.00 . A A . 184 LYS C 1 1
5 7750 1 1 94 LYS CA C -9.722 -2.918 1.693 1.00 . A A . 184 LYS CA 1 1
5 7751 1 1 94 LYS CB C -10.556 -1.674 2.003 1.00 . A A . 184 LYS CB 1 1
5 7752 1 1 94 LYS CD C -9.304 -1.912 4.145 1.00 . A A . 184 LYS CD 1 1
5 7753 1 1 94 LYS CE C -9.123 -1.451 5.578 1.00 . A A . 184 LYS CE 1 1
5 7754 1 1 94 LYS CG C -10.237 -1.048 3.345 1.00 . A A . 184 LYS CG 1 1
5 7755 1 1 94 LYS H H -8.076 -1.618 1.663 1.00 . A A . 184 LYS H 1 1
5 7756 1 1 94 LYS HA H -9.848 -3.636 2.474 1.00 . A A . 184 LYS HA 1 1
5 7757 1 1 94 LYS HB2 H -10.363 -0.934 1.236 1.00 . A A . 184 LYS HB2 1 1
5 7758 1 1 94 LYS HB3 H -11.596 -1.925 1.980 1.00 . A A . 184 LYS HB3 1 1
5 7759 1 1 94 LYS HD2 H -9.672 -2.924 4.136 1.00 . A A . 184 LYS HD2 1 1
5 7760 1 1 94 LYS HD3 H -8.341 -1.874 3.643 1.00 . A A . 184 LYS HD3 1 1
5 7761 1 1 94 LYS HE2 H -8.237 -1.925 5.975 1.00 . A A . 184 LYS HE2 1 1
5 7762 1 1 94 LYS HE3 H -8.986 -0.379 5.582 1.00 . A A . 184 LYS HE3 1 1
5 7763 1 1 94 LYS HG2 H -9.737 -0.116 3.159 1.00 . A A . 184 LYS HG2 1 1
5 7764 1 1 94 LYS HG3 H -11.148 -0.884 3.900 1.00 . A A . 184 LYS HG3 1 1
5 7765 1 1 94 LYS HZ1 H -10.040 -1.659 7.441 1.00 . A A . 184 LYS HZ1 1 1
5 7766 1 1 94 LYS HZ2 H -10.559 -2.794 6.297 1.00 . A A . 184 LYS HZ2 1 1
5 7767 1 1 94 LYS HZ3 H -11.102 -1.187 6.208 1.00 . A A . 184 LYS HZ3 1 1
5 7768 1 1 94 LYS N N -8.325 -2.565 1.632 1.00 . A A . 184 LYS N 1 1
5 7769 1 1 94 LYS NZ N -10.286 -1.796 6.440 1.00 . A A . 184 LYS NZ 1 1
5 7770 1 1 94 LYS O O -10.408 -4.692 0.252 1.00 . A A . 184 LYS O 1 1
5 7771 1 1 95 GLN C C -9.866 -4.327 -2.363 1.00 . A A . 185 GLN C 1 1
5 7772 1 1 95 GLN CA C -10.482 -2.989 -1.980 1.00 . A A . 185 GLN CA 1 1
5 7773 1 1 95 GLN CB C -9.924 -1.902 -2.885 1.00 . A A . 185 GLN CB 1 1
5 7774 1 1 95 GLN CD C -11.383 0.051 -2.214 1.00 . A A . 185 GLN CD 1 1
5 7775 1 1 95 GLN CG C -9.991 -0.529 -2.259 1.00 . A A . 185 GLN CG 1 1
5 7776 1 1 95 GLN H H -9.859 -1.720 -0.429 1.00 . A A . 185 GLN H 1 1
5 7777 1 1 95 GLN HA H -11.555 -3.031 -2.073 1.00 . A A . 185 GLN HA 1 1
5 7778 1 1 95 GLN HB2 H -8.886 -2.119 -3.091 1.00 . A A . 185 GLN HB2 1 1
5 7779 1 1 95 GLN HB3 H -10.478 -1.882 -3.806 1.00 . A A . 185 GLN HB3 1 1
5 7780 1 1 95 GLN HE21 H -10.851 1.184 -0.677 1.00 . A A . 185 GLN HE21 1 1
5 7781 1 1 95 GLN HE22 H -12.487 1.350 -1.211 1.00 . A A . 185 GLN HE22 1 1
5 7782 1 1 95 GLN HG2 H -9.636 -0.612 -1.242 1.00 . A A . 185 GLN HG2 1 1
5 7783 1 1 95 GLN HG3 H -9.344 0.136 -2.791 1.00 . A A . 185 GLN HG3 1 1
5 7784 1 1 95 GLN N N -10.132 -2.643 -0.618 1.00 . A A . 185 GLN N 1 1
5 7785 1 1 95 GLN NE2 N -11.598 0.952 -1.274 1.00 . A A . 185 GLN NE2 1 1
5 7786 1 1 95 GLN O O -10.511 -5.192 -2.946 1.00 . A A . 185 GLN O 1 1
5 7787 1 1 95 GLN OE1 O -12.245 -0.278 -3.030 1.00 . A A . 185 GLN OE1 1 1
5 7788 1 1 96 HIS C C -7.735 -6.811 -1.542 1.00 . A A . 186 HIS C 1 1
5 7789 1 1 96 HIS CA C -7.772 -5.555 -2.426 1.00 . A A . 186 HIS CA 1 1
5 7790 1 1 96 HIS CB C -6.378 -4.994 -2.630 1.00 . A A . 186 HIS CB 1 1
5 7791 1 1 96 HIS CD2 C -6.374 -3.551 -4.781 1.00 . A A . 186 HIS CD2 1 1
5 7792 1 1 96 HIS CE1 C -5.417 -4.987 -6.126 1.00 . A A . 186 HIS CE1 1 1
5 7793 1 1 96 HIS CG C -6.105 -4.666 -4.062 1.00 . A A . 186 HIS CG 1 1
5 7794 1 1 96 HIS H H -8.266 -3.868 -1.274 1.00 . A A . 186 HIS H 1 1
5 7795 1 1 96 HIS HA H -8.153 -5.845 -3.393 1.00 . A A . 186 HIS HA 1 1
5 7796 1 1 96 HIS HB2 H -6.277 -4.074 -2.052 1.00 . A A . 186 HIS HB2 1 1
5 7797 1 1 96 HIS HB3 H -5.655 -5.717 -2.292 1.00 . A A . 186 HIS HB3 1 1
5 7798 1 1 96 HIS HD1 H -5.196 -6.455 -4.710 1.00 . A A . 186 HIS HD1 1 1
5 7799 1 1 96 HIS HD2 H -6.846 -2.650 -4.414 1.00 . A A . 186 HIS HD2 1 1
5 7800 1 1 96 HIS HE1 H -4.991 -5.443 -7.004 1.00 . A A . 186 HIS HE1 1 1
5 7801 1 1 96 HIS HE2 H -6.156 -3.215 -6.843 1.00 . A A . 186 HIS HE2 1 1
5 7802 1 1 96 HIS N N -8.624 -4.494 -1.942 1.00 . A A . 186 HIS N 1 1
5 7803 1 1 96 HIS ND1 N -5.505 -5.544 -4.933 1.00 . A A . 186 HIS ND1 1 1
5 7804 1 1 96 HIS NE2 N -5.935 -3.776 -6.059 1.00 . A A . 186 HIS NE2 1 1
5 7805 1 1 96 HIS O O -7.109 -7.796 -1.916 1.00 . A A . 186 HIS O 1 1
5 7806 1 1 97 THR C C -9.784 -8.373 0.922 1.00 . A A . 187 THR C 1 1
5 7807 1 1 97 THR CA C -8.377 -7.966 0.484 1.00 . A A . 187 THR CA 1 1
5 7808 1 1 97 THR CB C -7.475 -7.745 1.733 1.00 . A A . 187 THR CB 1 1
5 7809 1 1 97 THR CG2 C -8.191 -6.972 2.837 1.00 . A A . 187 THR CG2 1 1
5 7810 1 1 97 THR H H -8.923 -6.024 -0.161 1.00 . A A . 187 THR H 1 1
5 7811 1 1 97 THR HA H -7.955 -8.784 -0.080 1.00 . A A . 187 THR HA 1 1
5 7812 1 1 97 THR HB H -6.603 -7.182 1.429 1.00 . A A . 187 THR HB 1 1
5 7813 1 1 97 THR HG1 H -6.097 -9.005 2.365 1.00 . A A . 187 THR HG1 1 1
5 7814 1 1 97 THR HG21 H -8.505 -6.009 2.455 1.00 . A A . 187 THR HG21 1 1
5 7815 1 1 97 THR HG22 H -7.513 -6.822 3.664 1.00 . A A . 187 THR HG22 1 1
5 7816 1 1 97 THR HG23 H -9.053 -7.527 3.169 1.00 . A A . 187 THR HG23 1 1
5 7817 1 1 97 THR N N -8.404 -6.803 -0.402 1.00 . A A . 187 THR N 1 1
5 7818 1 1 97 THR O O -9.991 -9.461 1.458 1.00 . A A . 187 THR O 1 1
5 7819 1 1 97 THR OG1 O -7.053 -9.008 2.262 1.00 . A A . 187 THR OG1 1 1
5 7820 1 1 98 VAL C C -13.001 -8.377 0.098 1.00 . A A . 188 VAL C 1 1
5 7821 1 1 98 VAL CA C -12.107 -7.751 1.155 1.00 . A A . 188 VAL CA 1 1
5 7822 1 1 98 VAL CB C -12.733 -6.446 1.686 1.00 . A A . 188 VAL CB 1 1
5 7823 1 1 98 VAL CG1 C -11.720 -5.713 2.548 1.00 . A A . 188 VAL CG1 1 1
5 7824 1 1 98 VAL CG2 C -13.222 -5.558 0.549 1.00 . A A . 188 VAL CG2 1 1
5 7825 1 1 98 VAL H H -10.586 -6.756 0.072 1.00 . A A . 188 VAL H 1 1
5 7826 1 1 98 VAL HA H -12.015 -8.433 1.973 1.00 . A A . 188 VAL HA 1 1
5 7827 1 1 98 VAL HB H -13.580 -6.702 2.306 1.00 . A A . 188 VAL HB 1 1
5 7828 1 1 98 VAL HG11 H -11.490 -6.305 3.419 1.00 . A A . 188 VAL HG11 1 1
5 7829 1 1 98 VAL HG12 H -12.118 -4.757 2.848 1.00 . A A . 188 VAL HG12 1 1
5 7830 1 1 98 VAL HG13 H -10.810 -5.559 1.966 1.00 . A A . 188 VAL HG13 1 1
5 7831 1 1 98 VAL HG21 H -12.387 -5.302 -0.091 1.00 . A A . 188 VAL HG21 1 1
5 7832 1 1 98 VAL HG22 H -13.652 -4.656 0.956 1.00 . A A . 188 VAL HG22 1 1
5 7833 1 1 98 VAL HG23 H -13.967 -6.086 -0.027 1.00 . A A . 188 VAL HG23 1 1
5 7834 1 1 98 VAL N N -10.765 -7.529 0.639 1.00 . A A . 188 VAL N 1 1
5 7835 1 1 98 VAL O O -14.075 -8.905 0.385 1.00 . A A . 188 VAL O 1 1
5 7836 1 1 99 THR C C -12.140 -9.438 -3.205 1.00 . A A . 189 THR C 1 1
5 7837 1 1 99 THR CA C -13.199 -8.933 -2.254 1.00 . A A . 189 THR CA 1 1
5 7838 1 1 99 THR CB C -14.113 -7.934 -2.986 1.00 . A A . 189 THR CB 1 1
5 7839 1 1 99 THR CG2 C -14.692 -8.565 -4.246 1.00 . A A . 189 THR CG2 1 1
5 7840 1 1 99 THR H H -11.686 -7.854 -1.280 1.00 . A A . 189 THR H 1 1
5 7841 1 1 99 THR HA H -13.792 -9.762 -1.897 1.00 . A A . 189 THR HA 1 1
5 7842 1 1 99 THR HB H -13.522 -7.076 -3.271 1.00 . A A . 189 THR HB 1 1
5 7843 1 1 99 THR HG1 H -15.078 -7.948 -1.255 1.00 . A A . 189 THR HG1 1 1
5 7844 1 1 99 THR HG21 H -15.283 -7.834 -4.777 1.00 . A A . 189 THR HG21 1 1
5 7845 1 1 99 THR HG22 H -15.312 -9.406 -3.976 1.00 . A A . 189 THR HG22 1 1
5 7846 1 1 99 THR HG23 H -13.881 -8.903 -4.880 1.00 . A A . 189 THR HG23 1 1
5 7847 1 1 99 THR N N -12.530 -8.320 -1.126 1.00 . A A . 189 THR N 1 1
5 7848 1 1 99 THR O O -12.169 -10.580 -3.662 1.00 . A A . 189 THR O 1 1
5 7849 1 1 99 THR OG1 O -15.166 -7.502 -2.110 1.00 . A A . 189 THR OG1 1 1
5 7850 1 1 100 THR C C -9.223 -10.044 -3.619 1.00 . A A . 190 THR C 1 1
5 7851 1 1 100 THR CA C -10.014 -8.886 -4.233 1.00 . A A . 190 THR CA 1 1
5 7852 1 1 100 THR CB C -9.143 -7.637 -4.347 1.00 . A A . 190 THR CB 1 1
5 7853 1 1 100 THR CG2 C -7.815 -7.930 -5.011 1.00 . A A . 190 THR CG2 1 1
5 7854 1 1 100 THR H H -11.277 -7.650 -3.114 1.00 . A A . 190 THR H 1 1
5 7855 1 1 100 THR HA H -10.337 -9.162 -5.220 1.00 . A A . 190 THR HA 1 1
5 7856 1 1 100 THR HB H -8.961 -7.269 -3.339 1.00 . A A . 190 THR HB 1 1
5 7857 1 1 100 THR HG1 H -10.488 -7.067 -5.675 1.00 . A A . 190 THR HG1 1 1
5 7858 1 1 100 THR HG21 H -7.224 -7.028 -5.033 1.00 . A A . 190 THR HG21 1 1
5 7859 1 1 100 THR HG22 H -7.986 -8.281 -6.015 1.00 . A A . 190 THR HG22 1 1
5 7860 1 1 100 THR HG23 H -7.296 -8.688 -4.443 1.00 . A A . 190 THR HG23 1 1
5 7861 1 1 100 THR N N -11.181 -8.565 -3.452 1.00 . A A . 190 THR N 1 1
5 7862 1 1 100 THR O O -8.498 -10.753 -4.316 1.00 . A A . 190 THR O 1 1
5 7863 1 1 100 THR OG1 O -9.840 -6.636 -5.094 1.00 . A A . 190 THR OG1 1 1
5 7864 1 1 101 THR C C -9.755 -12.501 -1.394 1.00 . A A . 191 THR C 1 1
5 7865 1 1 101 THR CA C -8.738 -11.399 -1.698 1.00 . A A . 191 THR CA 1 1
5 7866 1 1 101 THR CB C -7.952 -11.043 -0.431 1.00 . A A . 191 THR CB 1 1
5 7867 1 1 101 THR CG2 C -7.376 -12.285 0.223 1.00 . A A . 191 THR CG2 1 1
5 7868 1 1 101 THR H H -9.891 -9.631 -1.775 1.00 . A A . 191 THR H 1 1
5 7869 1 1 101 THR HA H -8.036 -11.769 -2.411 1.00 . A A . 191 THR HA 1 1
5 7870 1 1 101 THR HB H -8.617 -10.560 0.265 1.00 . A A . 191 THR HB 1 1
5 7871 1 1 101 THR HG1 H -7.155 -9.548 -1.457 1.00 . A A . 191 THR HG1 1 1
5 7872 1 1 101 THR HG21 H -6.683 -12.760 -0.454 1.00 . A A . 191 THR HG21 1 1
5 7873 1 1 101 THR HG22 H -8.177 -12.970 0.458 1.00 . A A . 191 THR HG22 1 1
5 7874 1 1 101 THR HG23 H -6.861 -12.008 1.131 1.00 . A A . 191 THR HG23 1 1
5 7875 1 1 101 THR N N -9.367 -10.252 -2.315 1.00 . A A . 191 THR N 1 1
5 7876 1 1 101 THR O O -9.450 -13.685 -1.504 1.00 . A A . 191 THR O 1 1
5 7877 1 1 101 THR OG1 O -6.876 -10.162 -0.765 1.00 . A A . 191 THR OG1 1 1
5 7878 1 1 102 THR C C -12.501 -13.825 -1.996 1.00 . A A . 192 THR C 1 1
5 7879 1 1 102 THR CA C -11.997 -13.125 -0.737 1.00 . A A . 192 THR CA 1 1
5 7880 1 1 102 THR CB C -13.190 -12.520 0.022 1.00 . A A . 192 THR CB 1 1
5 7881 1 1 102 THR CG2 C -12.769 -12.046 1.404 1.00 . A A . 192 THR CG2 1 1
5 7882 1 1 102 THR H H -11.212 -11.172 -1.029 1.00 . A A . 192 THR H 1 1
5 7883 1 1 102 THR HA H -11.535 -13.862 -0.098 1.00 . A A . 192 THR HA 1 1
5 7884 1 1 102 THR HB H -13.943 -13.287 0.132 1.00 . A A . 192 THR HB 1 1
5 7885 1 1 102 THR HG1 H -13.986 -10.716 -0.105 1.00 . A A . 192 THR HG1 1 1
5 7886 1 1 102 THR HG21 H -11.979 -11.317 1.308 1.00 . A A . 192 THR HG21 1 1
5 7887 1 1 102 THR HG22 H -12.415 -12.888 1.981 1.00 . A A . 192 THR HG22 1 1
5 7888 1 1 102 THR HG23 H -13.615 -11.599 1.902 1.00 . A A . 192 THR HG23 1 1
5 7889 1 1 102 THR N N -10.982 -12.126 -1.057 1.00 . A A . 192 THR N 1 1
5 7890 1 1 102 THR O O -13.458 -14.603 -1.952 1.00 . A A . 192 THR O 1 1
5 7891 1 1 102 THR OG1 O -13.742 -11.425 -0.717 1.00 . A A . 192 THR OG1 1 1
5 7892 1 1 103 LYS C C -11.653 -15.625 -4.445 1.00 . A A . 193 LYS C 1 1
5 7893 1 1 103 LYS CA C -12.180 -14.200 -4.376 1.00 . A A . 193 LYS CA 1 1
5 7894 1 1 103 LYS CB C -11.678 -13.362 -5.562 1.00 . A A . 193 LYS CB 1 1
5 7895 1 1 103 LYS CD C -9.258 -14.107 -5.694 1.00 . A A . 193 LYS CD 1 1
5 7896 1 1 103 LYS CE C -7.815 -13.645 -5.630 1.00 . A A . 193 LYS CE 1 1
5 7897 1 1 103 LYS CG C -10.212 -12.945 -5.483 1.00 . A A . 193 LYS CG 1 1
5 7898 1 1 103 LYS H H -11.099 -12.923 -3.093 1.00 . A A . 193 LYS H 1 1
5 7899 1 1 103 LYS HA H -13.242 -14.242 -4.413 1.00 . A A . 193 LYS HA 1 1
5 7900 1 1 103 LYS HB2 H -11.814 -13.932 -6.467 1.00 . A A . 193 LYS HB2 1 1
5 7901 1 1 103 LYS HB3 H -12.278 -12.465 -5.623 1.00 . A A . 193 LYS HB3 1 1
5 7902 1 1 103 LYS HD2 H -9.426 -14.844 -4.922 1.00 . A A . 193 LYS HD2 1 1
5 7903 1 1 103 LYS HD3 H -9.445 -14.543 -6.662 1.00 . A A . 193 LYS HD3 1 1
5 7904 1 1 103 LYS HE2 H -7.661 -12.890 -6.387 1.00 . A A . 193 LYS HE2 1 1
5 7905 1 1 103 LYS HE3 H -7.636 -13.217 -4.655 1.00 . A A . 193 LYS HE3 1 1
5 7906 1 1 103 LYS HG2 H -10.017 -12.203 -6.243 1.00 . A A . 193 LYS HG2 1 1
5 7907 1 1 103 LYS HG3 H -10.026 -12.515 -4.509 1.00 . A A . 193 LYS HG3 1 1
5 7908 1 1 103 LYS HZ1 H -7.095 -15.567 -5.235 1.00 . A A . 193 LYS HZ1 1 1
5 7909 1 1 103 LYS HZ2 H -5.886 -14.460 -5.641 1.00 . A A . 193 LYS HZ2 1 1
5 7910 1 1 103 LYS HZ3 H -6.901 -15.086 -6.848 1.00 . A A . 193 LYS HZ3 1 1
5 7911 1 1 103 LYS N N -11.834 -13.568 -3.116 1.00 . A A . 193 LYS N 1 1
5 7912 1 1 103 LYS NZ N -6.860 -14.766 -5.854 1.00 . A A . 193 LYS NZ 1 1
5 7913 1 1 103 LYS O O -11.772 -16.303 -5.466 1.00 . A A . 193 LYS O 1 1
5 7914 1 1 104 GLY C C -9.017 -17.326 -3.138 1.00 . A A . 194 GLY C 1 1
5 7915 1 1 104 GLY CA C -10.512 -17.395 -3.289 1.00 . A A . 194 GLY CA 1 1
5 7916 1 1 104 GLY H H -10.991 -15.464 -2.574 1.00 . A A . 194 GLY H 1 1
5 7917 1 1 104 GLY HA2 H -10.937 -17.911 -2.439 1.00 . A A . 194 GLY HA2 1 1
5 7918 1 1 104 GLY HA3 H -10.757 -17.929 -4.194 1.00 . A A . 194 GLY HA3 1 1
5 7919 1 1 104 GLY N N -11.067 -16.065 -3.350 1.00 . A A . 194 GLY N 1 1
5 7920 1 1 104 GLY O O -8.271 -18.081 -3.757 1.00 . A A . 194 GLY O 1 1
5 7921 1 1 105 GLU C C -6.939 -16.350 -0.582 1.00 . A A . 195 GLU C 1 1
5 7922 1 1 105 GLU CA C -7.198 -16.134 -2.068 1.00 . A A . 195 GLU CA 1 1
5 7923 1 1 105 GLU CB C -6.859 -14.701 -2.498 1.00 . A A . 195 GLU CB 1 1
5 7924 1 1 105 GLU CD C -4.543 -15.198 -3.321 1.00 . A A . 195 GLU CD 1 1
5 7925 1 1 105 GLU CG C -5.387 -14.341 -2.408 1.00 . A A . 195 GLU CG 1 1
5 7926 1 1 105 GLU H H -9.255 -15.799 -1.898 1.00 . A A . 195 GLU H 1 1
5 7927 1 1 105 GLU HA H -6.612 -16.836 -2.640 1.00 . A A . 195 GLU HA 1 1
5 7928 1 1 105 GLU HB2 H -7.165 -14.577 -3.526 1.00 . A A . 195 GLU HB2 1 1
5 7929 1 1 105 GLU HB3 H -7.427 -14.008 -1.885 1.00 . A A . 195 GLU HB3 1 1
5 7930 1 1 105 GLU HG2 H -5.264 -13.306 -2.692 1.00 . A A . 195 GLU HG2 1 1
5 7931 1 1 105 GLU HG3 H -5.052 -14.479 -1.392 1.00 . A A . 195 GLU HG3 1 1
5 7932 1 1 105 GLU N N -8.595 -16.372 -2.335 1.00 . A A . 195 GLU N 1 1
5 7933 1 1 105 GLU O O -7.877 -16.316 0.220 1.00 . A A . 195 GLU O 1 1
5 7934 1 1 105 GLU OE1 O -4.440 -14.868 -4.516 1.00 . A A . 195 GLU OE1 1 1
5 7935 1 1 105 GLU OE2 O -3.964 -16.195 -2.838 1.00 . A A . 195 GLU OE2 1 1
5 7936 1 1 106 ASN C C -4.833 -15.561 1.838 1.00 . A A . 196 ASN C 1 1
5 7937 1 1 106 ASN CA C -5.360 -16.811 1.186 1.00 . A A . 196 ASN CA 1 1
5 7938 1 1 106 ASN CB C -4.298 -17.907 1.334 1.00 . A A . 196 ASN CB 1 1
5 7939 1 1 106 ASN CG C -4.816 -19.306 1.070 1.00 . A A . 196 ASN CG 1 1
5 7940 1 1 106 ASN H H -4.971 -16.529 -0.882 1.00 . A A . 196 ASN H 1 1
5 7941 1 1 106 ASN HA H -6.259 -17.119 1.697 1.00 . A A . 196 ASN HA 1 1
5 7942 1 1 106 ASN HB2 H -3.491 -17.712 0.646 1.00 . A A . 196 ASN HB2 1 1
5 7943 1 1 106 ASN HB3 H -3.913 -17.873 2.346 1.00 . A A . 196 ASN HB3 1 1
5 7944 1 1 106 ASN HD21 H -3.496 -20.047 2.350 1.00 . A A . 196 ASN HD21 1 1
5 7945 1 1 106 ASN HD22 H -4.529 -21.207 1.584 1.00 . A A . 196 ASN HD22 1 1
5 7946 1 1 106 ASN N N -5.689 -16.551 -0.208 1.00 . A A . 196 ASN N 1 1
5 7947 1 1 106 ASN ND2 N -4.222 -20.283 1.735 1.00 . A A . 196 ASN ND2 1 1
5 7948 1 1 106 ASN O O -3.758 -15.073 1.492 1.00 . A A . 196 ASN O 1 1
5 7949 1 1 106 ASN OD1 O -5.741 -19.511 0.288 1.00 . A A . 196 ASN OD1 1 1
5 7950 1 1 107 PHE C C -5.236 -14.251 5.030 1.00 . A A . 197 PHE C 1 1
5 7951 1 1 107 PHE CA C -5.118 -13.931 3.559 1.00 . A A . 197 PHE CA 1 1
5 7952 1 1 107 PHE CB C -5.803 -12.607 3.226 1.00 . A A . 197 PHE CB 1 1
5 7953 1 1 107 PHE CD1 C -8.185 -13.290 3.284 1.00 . A A . 197 PHE CD1 1 1
5 7954 1 1 107 PHE CD2 C -7.519 -11.461 4.654 1.00 . A A . 197 PHE CD2 1 1
5 7955 1 1 107 PHE CE1 C -9.483 -13.168 3.738 1.00 . A A . 197 PHE CE1 1 1
5 7956 1 1 107 PHE CE2 C -8.814 -11.329 5.116 1.00 . A A . 197 PHE CE2 1 1
5 7957 1 1 107 PHE CG C -7.198 -12.442 3.735 1.00 . A A . 197 PHE CG 1 1
5 7958 1 1 107 PHE CZ C -9.770 -12.088 4.703 1.00 . A A . 197 PHE CZ 1 1
5 7959 1 1 107 PHE H H -6.504 -15.377 2.912 1.00 . A A . 197 PHE H 1 1
5 7960 1 1 107 PHE HA H -4.072 -13.828 3.331 1.00 . A A . 197 PHE HA 1 1
5 7961 1 1 107 PHE HB2 H -5.216 -11.804 3.649 1.00 . A A . 197 PHE HB2 1 1
5 7962 1 1 107 PHE HB3 H -5.818 -12.487 2.157 1.00 . A A . 197 PHE HB3 1 1
5 7963 1 1 107 PHE HD1 H -7.925 -14.059 2.564 1.00 . A A . 197 PHE HD1 1 1
5 7964 1 1 107 PHE HD2 H -6.745 -10.796 5.010 1.00 . A A . 197 PHE HD2 1 1
5 7965 1 1 107 PHE HE1 H -10.249 -13.840 3.377 1.00 . A A . 197 PHE HE1 1 1
5 7966 1 1 107 PHE HE2 H -9.057 -10.558 5.833 1.00 . A A . 197 PHE HE2 1 1
5 7967 1 1 107 PHE HZ H -10.772 -11.950 5.079 1.00 . A A . 197 PHE HZ 1 1
5 7968 1 1 107 PHE N N -5.603 -15.025 2.762 1.00 . A A . 197 PHE N 1 1
5 7969 1 1 107 PHE O O -6.319 -14.520 5.563 1.00 . A A . 197 PHE O 1 1
5 7970 1 1 108 THR C C -3.687 -13.079 7.690 1.00 . A A . 198 THR C 1 1
5 7971 1 1 108 THR CA C -4.025 -14.425 7.074 1.00 . A A . 198 THR CA 1 1
5 7972 1 1 108 THR CB C -3.018 -15.525 7.485 1.00 . A A . 198 THR CB 1 1
5 7973 1 1 108 THR CG2 C -1.579 -15.087 7.255 1.00 . A A . 198 THR CG2 1 1
5 7974 1 1 108 THR H H -3.260 -14.222 5.139 1.00 . A A . 198 THR H 1 1
5 7975 1 1 108 THR HA H -4.989 -14.710 7.402 1.00 . A A . 198 THR HA 1 1
5 7976 1 1 108 THR HB H -3.210 -16.400 6.876 1.00 . A A . 198 THR HB 1 1
5 7977 1 1 108 THR HG1 H -2.526 -15.438 9.408 1.00 . A A . 198 THR HG1 1 1
5 7978 1 1 108 THR HG21 H -0.910 -15.879 7.554 1.00 . A A . 198 THR HG21 1 1
5 7979 1 1 108 THR HG22 H -1.374 -14.201 7.838 1.00 . A A . 198 THR HG22 1 1
5 7980 1 1 108 THR HG23 H -1.433 -14.869 6.205 1.00 . A A . 198 THR HG23 1 1
5 7981 1 1 108 THR N N -4.098 -14.279 5.661 1.00 . A A . 198 THR N 1 1
5 7982 1 1 108 THR O O -3.415 -12.132 6.974 1.00 . A A . 198 THR O 1 1
5 7983 1 1 108 THR OG1 O -3.201 -15.877 8.865 1.00 . A A . 198 THR OG1 1 1
5 7984 1 1 109 GLU C C -2.044 -11.279 9.323 1.00 . A A . 199 GLU C 1 1
5 7985 1 1 109 GLU CA C -3.436 -11.766 9.728 1.00 . A A . 199 GLU CA 1 1
5 7986 1 1 109 GLU CB C -3.498 -12.030 11.230 1.00 . A A . 199 GLU CB 1 1
5 7987 1 1 109 GLU CD C -3.227 -11.140 13.557 1.00 . A A . 199 GLU CD 1 1
5 7988 1 1 109 GLU CG C -3.093 -10.843 12.085 1.00 . A A . 199 GLU CG 1 1
5 7989 1 1 109 GLU H H -4.191 -13.724 9.482 1.00 . A A . 199 GLU H 1 1
5 7990 1 1 109 GLU HA H -4.148 -10.999 9.477 1.00 . A A . 199 GLU HA 1 1
5 7991 1 1 109 GLU HB2 H -4.509 -12.303 11.493 1.00 . A A . 199 GLU HB2 1 1
5 7992 1 1 109 GLU HB3 H -2.842 -12.856 11.466 1.00 . A A . 199 GLU HB3 1 1
5 7993 1 1 109 GLU HG2 H -2.063 -10.595 11.873 1.00 . A A . 199 GLU HG2 1 1
5 7994 1 1 109 GLU HG3 H -3.726 -10.003 11.840 1.00 . A A . 199 GLU HG3 1 1
5 7995 1 1 109 GLU N N -3.810 -12.977 8.997 1.00 . A A . 199 GLU N 1 1
5 7996 1 1 109 GLU O O -1.769 -10.074 9.264 1.00 . A A . 199 GLU O 1 1
5 7997 1 1 109 GLU OE1 O -2.374 -11.879 14.094 1.00 . A A . 199 GLU OE1 1 1
5 7998 1 1 109 GLU OE2 O -4.193 -10.654 14.179 1.00 . A A . 199 GLU OE2 1 1
5 7999 1 1 110 THR C C 0.088 -11.426 7.075 1.00 . A A . 200 THR C 1 1
5 8000 1 1 110 THR CA C 0.140 -11.870 8.542 1.00 . A A . 200 THR CA 1 1
5 8001 1 1 110 THR CB C 1.092 -13.050 8.706 1.00 . A A . 200 THR CB 1 1
5 8002 1 1 110 THR CG2 C 2.486 -12.542 9.004 1.00 . A A . 200 THR CG2 1 1
5 8003 1 1 110 THR H H -1.411 -13.156 9.138 1.00 . A A . 200 THR H 1 1
5 8004 1 1 110 THR HA H 0.510 -11.050 9.141 1.00 . A A . 200 THR HA 1 1
5 8005 1 1 110 THR HB H 1.107 -13.614 7.788 1.00 . A A . 200 THR HB 1 1
5 8006 1 1 110 THR HG1 H 0.826 -14.817 9.554 1.00 . A A . 200 THR HG1 1 1
5 8007 1 1 110 THR HG21 H 2.465 -11.945 9.904 1.00 . A A . 200 THR HG21 1 1
5 8008 1 1 110 THR HG22 H 2.827 -11.933 8.176 1.00 . A A . 200 THR HG22 1 1
5 8009 1 1 110 THR HG23 H 3.153 -13.378 9.137 1.00 . A A . 200 THR HG23 1 1
5 8010 1 1 110 THR N N -1.173 -12.212 9.021 1.00 . A A . 200 THR N 1 1
5 8011 1 1 110 THR O O 0.966 -10.699 6.605 1.00 . A A . 200 THR O 1 1
5 8012 1 1 110 THR OG1 O 0.646 -13.889 9.781 1.00 . A A . 200 THR OG1 1 1
5 8013 1 1 111 ASP C C -1.669 -9.944 5.016 1.00 . A A . 201 ASP C 1 1
5 8014 1 1 111 ASP CA C -1.181 -11.372 5.001 1.00 . A A . 201 ASP CA 1 1
5 8015 1 1 111 ASP CB C -2.133 -12.255 4.203 1.00 . A A . 201 ASP CB 1 1
5 8016 1 1 111 ASP CG C -1.492 -13.576 3.817 1.00 . A A . 201 ASP CG 1 1
5 8017 1 1 111 ASP H H -1.606 -12.455 6.767 1.00 . A A . 201 ASP H 1 1
5 8018 1 1 111 ASP HA H -0.253 -11.393 4.535 1.00 . A A . 201 ASP HA 1 1
5 8019 1 1 111 ASP HB2 H -3.014 -12.456 4.795 1.00 . A A . 201 ASP HB2 1 1
5 8020 1 1 111 ASP HB3 H -2.419 -11.730 3.296 1.00 . A A . 201 ASP HB3 1 1
5 8021 1 1 111 ASP N N -0.961 -11.838 6.363 1.00 . A A . 201 ASP N 1 1
5 8022 1 1 111 ASP O O -1.478 -9.168 4.075 1.00 . A A . 201 ASP O 1 1
5 8023 1 1 111 ASP OD1 O -0.489 -13.557 3.085 1.00 . A A . 201 ASP OD1 1 1
5 8024 1 1 111 ASP OD2 O -1.992 -14.631 4.245 1.00 . A A . 201 ASP OD2 1 1
5 8025 1 1 112 ILE C C -1.577 -7.307 6.435 1.00 . A A . 202 ILE C 1 1
5 8026 1 1 112 ILE CA C -2.741 -8.269 6.364 1.00 . A A . 202 ILE CA 1 1
5 8027 1 1 112 ILE CB C -3.500 -8.243 7.682 1.00 . A A . 202 ILE CB 1 1
5 8028 1 1 112 ILE CD1 C -5.536 -9.454 6.776 1.00 . A A . 202 ILE CD1 1 1
5 8029 1 1 112 ILE CG1 C -4.373 -9.478 7.734 1.00 . A A . 202 ILE CG1 1 1
5 8030 1 1 112 ILE CG2 C -4.315 -6.977 7.821 1.00 . A A . 202 ILE CG2 1 1
5 8031 1 1 112 ILE H H -2.410 -10.288 6.812 1.00 . A A . 202 ILE H 1 1
5 8032 1 1 112 ILE HA H -3.413 -7.994 5.570 1.00 . A A . 202 ILE HA 1 1
5 8033 1 1 112 ILE HB H -2.785 -8.275 8.487 1.00 . A A . 202 ILE HB 1 1
5 8034 1 1 112 ILE HD11 H -5.159 -9.387 5.765 1.00 . A A . 202 ILE HD11 1 1
5 8035 1 1 112 ILE HD12 H -6.159 -8.599 6.987 1.00 . A A . 202 ILE HD12 1 1
5 8036 1 1 112 ILE HD13 H -6.110 -10.360 6.887 1.00 . A A . 202 ILE HD13 1 1
5 8037 1 1 112 ILE HG12 H -3.756 -10.325 7.472 1.00 . A A . 202 ILE HG12 1 1
5 8038 1 1 112 ILE HG13 H -4.740 -9.618 8.721 1.00 . A A . 202 ILE HG13 1 1
5 8039 1 1 112 ILE HG21 H -4.828 -6.985 8.771 1.00 . A A . 202 ILE HG21 1 1
5 8040 1 1 112 ILE HG22 H -5.034 -6.924 7.021 1.00 . A A . 202 ILE HG22 1 1
5 8041 1 1 112 ILE HG23 H -3.655 -6.124 7.774 1.00 . A A . 202 ILE HG23 1 1
5 8042 1 1 112 ILE N N -2.267 -9.603 6.124 1.00 . A A . 202 ILE N 1 1
5 8043 1 1 112 ILE O O -1.480 -6.370 5.654 1.00 . A A . 202 ILE O 1 1
5 8044 1 1 113 LYS C C 1.307 -6.514 6.393 1.00 . A A . 203 LYS C 1 1
5 8045 1 1 113 LYS CA C 0.450 -6.703 7.610 1.00 . A A . 203 LYS CA 1 1
5 8046 1 1 113 LYS CB C 1.278 -7.216 8.779 1.00 . A A . 203 LYS CB 1 1
5 8047 1 1 113 LYS CD C 2.970 -9.053 9.004 1.00 . A A . 203 LYS CD 1 1
5 8048 1 1 113 LYS CE C 3.860 -8.747 7.808 1.00 . A A . 203 LYS CE 1 1
5 8049 1 1 113 LYS CG C 1.522 -8.702 8.721 1.00 . A A . 203 LYS CG 1 1
5 8050 1 1 113 LYS H H -0.710 -8.458 7.807 1.00 . A A . 203 LYS H 1 1
5 8051 1 1 113 LYS HA H 0.049 -5.733 7.864 1.00 . A A . 203 LYS HA 1 1
5 8052 1 1 113 LYS HB2 H 2.226 -6.722 8.777 1.00 . A A . 203 LYS HB2 1 1
5 8053 1 1 113 LYS HB3 H 0.763 -6.992 9.702 1.00 . A A . 203 LYS HB3 1 1
5 8054 1 1 113 LYS HD2 H 3.313 -8.479 9.852 1.00 . A A . 203 LYS HD2 1 1
5 8055 1 1 113 LYS HD3 H 3.038 -10.108 9.230 1.00 . A A . 203 LYS HD3 1 1
5 8056 1 1 113 LYS HE2 H 3.457 -9.242 6.931 1.00 . A A . 203 LYS HE2 1 1
5 8057 1 1 113 LYS HE3 H 3.859 -7.676 7.636 1.00 . A A . 203 LYS HE3 1 1
5 8058 1 1 113 LYS HG2 H 0.888 -9.182 9.444 1.00 . A A . 203 LYS HG2 1 1
5 8059 1 1 113 LYS HG3 H 1.266 -9.052 7.729 1.00 . A A . 203 LYS HG3 1 1
5 8060 1 1 113 LYS HZ1 H 5.702 -8.633 8.789 1.00 . A A . 203 LYS HZ1 1 1
5 8061 1 1 113 LYS HZ2 H 5.821 -9.110 7.168 1.00 . A A . 203 LYS HZ2 1 1
5 8062 1 1 113 LYS HZ3 H 5.269 -10.208 8.334 1.00 . A A . 203 LYS HZ3 1 1
5 8063 1 1 113 LYS N N -0.658 -7.597 7.337 1.00 . A A . 203 LYS N 1 1
5 8064 1 1 113 LYS NZ N 5.259 -9.204 8.036 1.00 . A A . 203 LYS NZ 1 1
5 8065 1 1 113 LYS O O 1.551 -5.398 6.024 1.00 . A A . 203 LYS O 1 1
5 8066 1 1 114 ILE C C 1.910 -6.515 3.554 1.00 . A A . 204 ILE C 1 1
5 8067 1 1 114 ILE CA C 2.557 -7.444 4.550 1.00 . A A . 204 ILE CA 1 1
5 8068 1 1 114 ILE CB C 2.756 -8.771 3.857 1.00 . A A . 204 ILE CB 1 1
5 8069 1 1 114 ILE CD1 C 1.226 -10.579 2.876 1.00 . A A . 204 ILE CD1 1 1
5 8070 1 1 114 ILE CG1 C 1.417 -9.461 3.865 1.00 . A A . 204 ILE CG1 1 1
5 8071 1 1 114 ILE CG2 C 3.843 -9.556 4.546 1.00 . A A . 204 ILE CG2 1 1
5 8072 1 1 114 ILE H H 1.461 -8.485 6.044 1.00 . A A . 204 ILE H 1 1
5 8073 1 1 114 ILE HA H 3.517 -7.052 4.839 1.00 . A A . 204 ILE HA 1 1
5 8074 1 1 114 ILE HB H 3.050 -8.588 2.850 1.00 . A A . 204 ILE HB 1 1
5 8075 1 1 114 ILE HD11 H 1.920 -11.383 3.087 1.00 . A A . 204 ILE HD11 1 1
5 8076 1 1 114 ILE HD12 H 1.388 -10.205 1.879 1.00 . A A . 204 ILE HD12 1 1
5 8077 1 1 114 ILE HD13 H 0.206 -10.946 2.965 1.00 . A A . 204 ILE HD13 1 1
5 8078 1 1 114 ILE HG12 H 1.252 -9.862 4.851 1.00 . A A . 204 ILE HG12 1 1
5 8079 1 1 114 ILE HG13 H 0.667 -8.701 3.653 1.00 . A A . 204 ILE HG13 1 1
5 8080 1 1 114 ILE HG21 H 3.564 -9.740 5.573 1.00 . A A . 204 ILE HG21 1 1
5 8081 1 1 114 ILE HG22 H 4.764 -8.990 4.517 1.00 . A A . 204 ILE HG22 1 1
5 8082 1 1 114 ILE HG23 H 3.984 -10.496 4.035 1.00 . A A . 204 ILE HG23 1 1
5 8083 1 1 114 ILE N N 1.730 -7.584 5.742 1.00 . A A . 204 ILE N 1 1
5 8084 1 1 114 ILE O O 2.564 -5.679 2.966 1.00 . A A . 204 ILE O 1 1
5 8085 1 1 115 MET C C -0.206 -4.422 2.907 1.00 . A A . 205 MET C 1 1
5 8086 1 1 115 MET CA C -0.071 -5.846 2.421 1.00 . A A . 205 MET CA 1 1
5 8087 1 1 115 MET CB C -1.434 -6.417 2.135 1.00 . A A . 205 MET CB 1 1
5 8088 1 1 115 MET CE C -3.903 -6.507 3.761 1.00 . A A . 205 MET CE 1 1
5 8089 1 1 115 MET CG C -2.455 -5.366 1.747 1.00 . A A . 205 MET CG 1 1
5 8090 1 1 115 MET H H 0.120 -7.343 3.887 1.00 . A A . 205 MET H 1 1
5 8091 1 1 115 MET HA H 0.512 -5.858 1.522 1.00 . A A . 205 MET HA 1 1
5 8092 1 1 115 MET HB2 H -1.333 -7.116 1.327 1.00 . A A . 205 MET HB2 1 1
5 8093 1 1 115 MET HB3 H -1.789 -6.934 3.010 1.00 . A A . 205 MET HB3 1 1
5 8094 1 1 115 MET HE1 H -4.815 -6.960 4.114 1.00 . A A . 205 MET HE1 1 1
5 8095 1 1 115 MET HE2 H -3.631 -5.683 4.406 1.00 . A A . 205 MET HE2 1 1
5 8096 1 1 115 MET HE3 H -3.104 -7.241 3.769 1.00 . A A . 205 MET HE3 1 1
5 8097 1 1 115 MET HG2 H -2.247 -4.469 2.317 1.00 . A A . 205 MET HG2 1 1
5 8098 1 1 115 MET HG3 H -2.364 -5.156 0.694 1.00 . A A . 205 MET HG3 1 1
5 8099 1 1 115 MET N N 0.618 -6.663 3.374 1.00 . A A . 205 MET N 1 1
5 8100 1 1 115 MET O O 0.256 -3.488 2.246 1.00 . A A . 205 MET O 1 1
5 8101 1 1 115 MET SD S -4.133 -5.906 2.093 1.00 . A A . 205 MET SD 1 1
5 8102 1 1 116 GLU C C 0.217 -2.238 4.756 1.00 . A A . 206 GLU C 1 1
5 8103 1 1 116 GLU CA C -1.094 -2.953 4.601 1.00 . A A . 206 GLU CA 1 1
5 8104 1 1 116 GLU CB C -1.787 -3.022 5.954 1.00 . A A . 206 GLU CB 1 1
5 8105 1 1 116 GLU CD C -3.778 -3.754 7.283 1.00 . A A . 206 GLU CD 1 1
5 8106 1 1 116 GLU CG C -3.000 -3.930 5.995 1.00 . A A . 206 GLU CG 1 1
5 8107 1 1 116 GLU H H -1.152 -5.060 4.554 1.00 . A A . 206 GLU H 1 1
5 8108 1 1 116 GLU HA H -1.715 -2.409 3.906 1.00 . A A . 206 GLU HA 1 1
5 8109 1 1 116 GLU HB2 H -1.079 -3.373 6.681 1.00 . A A . 206 GLU HB2 1 1
5 8110 1 1 116 GLU HB3 H -2.104 -2.028 6.230 1.00 . A A . 206 GLU HB3 1 1
5 8111 1 1 116 GLU HG2 H -3.645 -3.689 5.161 1.00 . A A . 206 GLU HG2 1 1
5 8112 1 1 116 GLU HG3 H -2.667 -4.975 5.916 1.00 . A A . 206 GLU HG3 1 1
5 8113 1 1 116 GLU N N -0.848 -4.265 4.057 1.00 . A A . 206 GLU N 1 1
5 8114 1 1 116 GLU O O 0.333 -1.098 4.388 1.00 . A A . 206 GLU O 1 1
5 8115 1 1 116 GLU OE1 O -3.261 -4.133 8.355 1.00 . A A . 206 GLU OE1 1 1
5 8116 1 1 116 GLU OE2 O -4.922 -3.258 7.228 1.00 . A A . 206 GLU OE2 1 1
5 8117 1 1 117 ARG C C 3.094 -1.799 4.214 1.00 . A A . 207 ARG C 1 1
5 8118 1 1 117 ARG CA C 2.527 -2.400 5.494 1.00 . A A . 207 ARG CA 1 1
5 8119 1 1 117 ARG CB C 3.459 -3.487 6.045 1.00 . A A . 207 ARG CB 1 1
5 8120 1 1 117 ARG CD C 5.013 -5.396 5.540 1.00 . A A . 207 ARG CD 1 1
5 8121 1 1 117 ARG CG C 4.226 -4.249 4.974 1.00 . A A . 207 ARG CG 1 1
5 8122 1 1 117 ARG CZ C 6.172 -4.966 7.699 1.00 . A A . 207 ARG CZ 1 1
5 8123 1 1 117 ARG H H 1.043 -3.898 5.481 1.00 . A A . 207 ARG H 1 1
5 8124 1 1 117 ARG HA H 2.432 -1.618 6.225 1.00 . A A . 207 ARG HA 1 1
5 8125 1 1 117 ARG HB2 H 4.167 -3.036 6.721 1.00 . A A . 207 ARG HB2 1 1
5 8126 1 1 117 ARG HB3 H 2.844 -4.216 6.597 1.00 . A A . 207 ARG HB3 1 1
5 8127 1 1 117 ARG HD2 H 4.339 -5.975 6.127 1.00 . A A . 207 ARG HD2 1 1
5 8128 1 1 117 ARG HD3 H 5.376 -6.000 4.720 1.00 . A A . 207 ARG HD3 1 1
5 8129 1 1 117 ARG HE H 6.977 -4.725 5.883 1.00 . A A . 207 ARG HE 1 1
5 8130 1 1 117 ARG HG2 H 3.506 -4.647 4.253 1.00 . A A . 207 ARG HG2 1 1
5 8131 1 1 117 ARG HG3 H 4.900 -3.567 4.475 1.00 . A A . 207 ARG HG3 1 1
5 8132 1 1 117 ARG HH11 H 4.196 -5.360 7.928 1.00 . A A . 207 ARG HH11 1 1
5 8133 1 1 117 ARG HH12 H 5.089 -5.168 9.406 1.00 . A A . 207 ARG HH12 1 1
5 8134 1 1 117 ARG HH21 H 8.151 -4.512 7.824 1.00 . A A . 207 ARG HH21 1 1
5 8135 1 1 117 ARG HH22 H 7.323 -4.689 9.344 1.00 . A A . 207 ARG HH22 1 1
5 8136 1 1 117 ARG N N 1.207 -2.954 5.259 1.00 . A A . 207 ARG N 1 1
5 8137 1 1 117 ARG NE N 6.154 -4.975 6.362 1.00 . A A . 207 ARG NE 1 1
5 8138 1 1 117 ARG NH1 N 5.063 -5.187 8.395 1.00 . A A . 207 ARG NH1 1 1
5 8139 1 1 117 ARG NH2 N 7.304 -4.702 8.342 1.00 . A A . 207 ARG NH2 1 1
5 8140 1 1 117 ARG O O 3.479 -0.639 4.199 1.00 . A A . 207 ARG O 1 1
5 8141 1 1 118 VAL C C 2.924 -0.988 1.326 1.00 . A A . 208 VAL C 1 1
5 8142 1 1 118 VAL CA C 3.705 -2.136 1.904 1.00 . A A . 208 VAL CA 1 1
5 8143 1 1 118 VAL CB C 3.786 -3.272 0.858 1.00 . A A . 208 VAL CB 1 1
5 8144 1 1 118 VAL CG1 C 4.472 -2.758 -0.369 1.00 . A A . 208 VAL CG1 1 1
5 8145 1 1 118 VAL CG2 C 4.526 -4.475 1.405 1.00 . A A . 208 VAL CG2 1 1
5 8146 1 1 118 VAL H H 2.717 -3.472 3.176 1.00 . A A . 208 VAL H 1 1
5 8147 1 1 118 VAL HA H 4.700 -1.797 2.131 1.00 . A A . 208 VAL HA 1 1
5 8148 1 1 118 VAL HB H 2.781 -3.587 0.576 1.00 . A A . 208 VAL HB 1 1
5 8149 1 1 118 VAL HG11 H 4.601 -3.569 -1.068 1.00 . A A . 208 VAL HG11 1 1
5 8150 1 1 118 VAL HG12 H 5.434 -2.360 -0.089 1.00 . A A . 208 VAL HG12 1 1
5 8151 1 1 118 VAL HG13 H 3.868 -1.984 -0.818 1.00 . A A . 208 VAL HG13 1 1
5 8152 1 1 118 VAL HG21 H 3.984 -4.871 2.254 1.00 . A A . 208 VAL HG21 1 1
5 8153 1 1 118 VAL HG22 H 5.516 -4.180 1.716 1.00 . A A . 208 VAL HG22 1 1
5 8154 1 1 118 VAL HG23 H 4.596 -5.233 0.640 1.00 . A A . 208 VAL HG23 1 1
5 8155 1 1 118 VAL N N 3.105 -2.575 3.133 1.00 . A A . 208 VAL N 1 1
5 8156 1 1 118 VAL O O 3.473 0.049 0.968 1.00 . A A . 208 VAL O 1 1
5 8157 1 1 119 VAL C C 0.732 1.057 1.593 1.00 . A A . 209 VAL C 1 1
5 8158 1 1 119 VAL CA C 0.743 -0.213 0.721 1.00 . A A . 209 VAL CA 1 1
5 8159 1 1 119 VAL CB C -0.645 -0.871 0.566 1.00 . A A . 209 VAL CB 1 1
5 8160 1 1 119 VAL CG1 C -1.707 -0.196 1.397 1.00 . A A . 209 VAL CG1 1 1
5 8161 1 1 119 VAL CG2 C -1.041 -0.931 -0.895 1.00 . A A . 209 VAL CG2 1 1
5 8162 1 1 119 VAL H H 1.269 -2.027 1.621 1.00 . A A . 209 VAL H 1 1
5 8163 1 1 119 VAL HA H 1.098 0.047 -0.261 1.00 . A A . 209 VAL HA 1 1
5 8164 1 1 119 VAL HB H -0.563 -1.888 0.919 1.00 . A A . 209 VAL HB 1 1
5 8165 1 1 119 VAL HG11 H -2.671 -0.610 1.152 1.00 . A A . 209 VAL HG11 1 1
5 8166 1 1 119 VAL HG12 H -1.703 0.865 1.194 1.00 . A A . 209 VAL HG12 1 1
5 8167 1 1 119 VAL HG13 H -1.500 -0.366 2.448 1.00 . A A . 209 VAL HG13 1 1
5 8168 1 1 119 VAL HG21 H -2.012 -1.398 -0.985 1.00 . A A . 209 VAL HG21 1 1
5 8169 1 1 119 VAL HG22 H -0.311 -1.509 -1.443 1.00 . A A . 209 VAL HG22 1 1
5 8170 1 1 119 VAL HG23 H -1.085 0.070 -1.299 1.00 . A A . 209 VAL HG23 1 1
5 8171 1 1 119 VAL N N 1.639 -1.186 1.269 1.00 . A A . 209 VAL N 1 1
5 8172 1 1 119 VAL O O 0.611 2.177 1.089 1.00 . A A . 209 VAL O 1 1
5 8173 1 1 120 GLU C C 2.300 2.725 3.763 1.00 . A A . 210 GLU C 1 1
5 8174 1 1 120 GLU CA C 0.982 1.973 3.846 1.00 . A A . 210 GLU CA 1 1
5 8175 1 1 120 GLU CB C 0.712 1.466 5.276 1.00 . A A . 210 GLU CB 1 1
5 8176 1 1 120 GLU CD C 1.516 1.005 7.615 1.00 . A A . 210 GLU CD 1 1
5 8177 1 1 120 GLU CG C 1.915 1.380 6.206 1.00 . A A . 210 GLU CG 1 1
5 8178 1 1 120 GLU H H 0.976 -0.049 3.234 1.00 . A A . 210 GLU H 1 1
5 8179 1 1 120 GLU HA H 0.193 2.660 3.579 1.00 . A A . 210 GLU HA 1 1
5 8180 1 1 120 GLU HB2 H -0.025 2.102 5.739 1.00 . A A . 210 GLU HB2 1 1
5 8181 1 1 120 GLU HB3 H 0.304 0.468 5.188 1.00 . A A . 210 GLU HB3 1 1
5 8182 1 1 120 GLU HG2 H 2.593 0.629 5.828 1.00 . A A . 210 GLU HG2 1 1
5 8183 1 1 120 GLU HG3 H 2.414 2.335 6.227 1.00 . A A . 210 GLU HG3 1 1
5 8184 1 1 120 GLU N N 0.921 0.870 2.895 1.00 . A A . 210 GLU N 1 1
5 8185 1 1 120 GLU O O 2.307 3.927 3.560 1.00 . A A . 210 GLU O 1 1
5 8186 1 1 120 GLU OE1 O 0.961 1.857 8.333 1.00 . A A . 210 GLU OE1 1 1
5 8187 1 1 120 GLU OE2 O 1.774 -0.150 8.017 1.00 . A A . 210 GLU OE2 1 1
5 8188 1 1 121 GLN C C 5.013 3.348 2.607 1.00 . A A . 211 GLN C 1 1
5 8189 1 1 121 GLN CA C 4.687 2.739 3.953 1.00 . A A . 211 GLN CA 1 1
5 8190 1 1 121 GLN CB C 5.829 1.825 4.431 1.00 . A A . 211 GLN CB 1 1
5 8191 1 1 121 GLN CD C 7.434 0.064 3.598 1.00 . A A . 211 GLN CD 1 1
5 8192 1 1 121 GLN CG C 6.003 0.547 3.621 1.00 . A A . 211 GLN CG 1 1
5 8193 1 1 121 GLN H H 3.416 1.052 3.786 1.00 . A A . 211 GLN H 1 1
5 8194 1 1 121 GLN HA H 4.537 3.542 4.672 1.00 . A A . 211 GLN HA 1 1
5 8195 1 1 121 GLN HB2 H 6.754 2.375 4.380 1.00 . A A . 211 GLN HB2 1 1
5 8196 1 1 121 GLN HB3 H 5.643 1.549 5.459 1.00 . A A . 211 GLN HB3 1 1
5 8197 1 1 121 GLN HE21 H 7.131 -1.002 5.253 1.00 . A A . 211 GLN HE21 1 1
5 8198 1 1 121 GLN HE22 H 8.725 -1.086 4.569 1.00 . A A . 211 GLN HE22 1 1
5 8199 1 1 121 GLN HG2 H 5.388 -0.234 4.061 1.00 . A A . 211 GLN HG2 1 1
5 8200 1 1 121 GLN HG3 H 5.682 0.732 2.609 1.00 . A A . 211 GLN HG3 1 1
5 8201 1 1 121 GLN N N 3.428 2.035 3.846 1.00 . A A . 211 GLN N 1 1
5 8202 1 1 121 GLN NE2 N 7.802 -0.755 4.569 1.00 . A A . 211 GLN NE2 1 1
5 8203 1 1 121 GLN O O 5.894 4.194 2.474 1.00 . A A . 211 GLN O 1 1
5 8204 1 1 121 GLN OE1 O 8.208 0.424 2.715 1.00 . A A . 211 GLN OE1 1 1
5 8205 1 1 122 MET C C 3.486 4.588 0.003 1.00 . A A . 212 MET C 1 1
5 8206 1 1 122 MET CA C 4.418 3.418 0.278 1.00 . A A . 212 MET CA 1 1
5 8207 1 1 122 MET CB C 4.206 2.298 -0.708 1.00 . A A . 212 MET CB 1 1
5 8208 1 1 122 MET CE C 2.927 3.051 -3.315 1.00 . A A . 212 MET CE 1 1
5 8209 1 1 122 MET CG C 5.143 2.363 -1.890 1.00 . A A . 212 MET CG 1 1
5 8210 1 1 122 MET H H 3.580 2.232 1.791 1.00 . A A . 212 MET H 1 1
5 8211 1 1 122 MET HA H 5.435 3.768 0.186 1.00 . A A . 212 MET HA 1 1
5 8212 1 1 122 MET HB2 H 4.362 1.363 -0.196 1.00 . A A . 212 MET HB2 1 1
5 8213 1 1 122 MET HB3 H 3.190 2.340 -1.078 1.00 . A A . 212 MET HB3 1 1
5 8214 1 1 122 MET HE1 H 2.335 3.432 -2.497 1.00 . A A . 212 MET HE1 1 1
5 8215 1 1 122 MET HE2 H 2.889 1.963 -3.307 1.00 . A A . 212 MET HE2 1 1
5 8216 1 1 122 MET HE3 H 2.543 3.420 -4.255 1.00 . A A . 212 MET HE3 1 1
5 8217 1 1 122 MET HG2 H 6.123 2.624 -1.528 1.00 . A A . 212 MET HG2 1 1
5 8218 1 1 122 MET HG3 H 5.179 1.390 -2.359 1.00 . A A . 212 MET HG3 1 1
5 8219 1 1 122 MET N N 4.256 2.923 1.613 1.00 . A A . 212 MET N 1 1
5 8220 1 1 122 MET O O 3.834 5.459 -0.777 1.00 . A A . 212 MET O 1 1
5 8221 1 1 122 MET SD S 4.626 3.576 -3.111 1.00 . A A . 212 MET SD 1 1
5 8222 1 1 123 CYS C C 2.296 6.950 1.315 1.00 . A A . 213 CYS C 1 1
5 8223 1 1 123 CYS CA C 1.529 5.875 0.558 1.00 . A A . 213 CYS CA 1 1
5 8224 1 1 123 CYS CB C 0.091 5.765 1.111 1.00 . A A . 213 CYS CB 1 1
5 8225 1 1 123 CYS H H 1.976 3.871 1.146 1.00 . A A . 213 CYS H 1 1
5 8226 1 1 123 CYS HA H 1.486 6.149 -0.485 1.00 . A A . 213 CYS HA 1 1
5 8227 1 1 123 CYS HB2 H -0.399 4.907 0.669 1.00 . A A . 213 CYS HB2 1 1
5 8228 1 1 123 CYS HB3 H 0.128 5.653 2.184 1.00 . A A . 213 CYS HB3 1 1
5 8229 1 1 123 CYS N N 2.311 4.643 0.640 1.00 . A A . 213 CYS N 1 1
5 8230 1 1 123 CYS O O 2.203 8.131 1.017 1.00 . A A . 213 CYS O 1 1
5 8231 1 1 123 CYS SG S -0.916 7.255 0.732 1.00 . A A . 213 CYS SG 1 1
5 8232 1 1 124 ILE C C 5.156 7.778 2.157 1.00 . A A . 214 ILE C 1 1
5 8233 1 1 124 ILE CA C 3.978 7.366 3.040 1.00 . A A . 214 ILE CA 1 1
5 8234 1 1 124 ILE CB C 4.480 6.647 4.313 1.00 . A A . 214 ILE CB 1 1
5 8235 1 1 124 ILE CD1 C 4.106 6.398 6.826 1.00 . A A . 214 ILE CD1 1 1
5 8236 1 1 124 ILE CG1 C 3.725 7.127 5.552 1.00 . A A . 214 ILE CG1 1 1
5 8237 1 1 124 ILE CG2 C 5.963 6.845 4.504 1.00 . A A . 214 ILE CG2 1 1
5 8238 1 1 124 ILE H H 3.029 5.552 2.537 1.00 . A A . 214 ILE H 1 1
5 8239 1 1 124 ILE HA H 3.431 8.249 3.337 1.00 . A A . 214 ILE HA 1 1
5 8240 1 1 124 ILE HB H 4.297 5.591 4.181 1.00 . A A . 214 ILE HB 1 1
5 8241 1 1 124 ILE HD11 H 3.523 6.785 7.647 1.00 . A A . 214 ILE HD11 1 1
5 8242 1 1 124 ILE HD12 H 5.156 6.550 7.028 1.00 . A A . 214 ILE HD12 1 1
5 8243 1 1 124 ILE HD13 H 3.910 5.341 6.711 1.00 . A A . 214 ILE HD13 1 1
5 8244 1 1 124 ILE HG12 H 3.923 8.178 5.702 1.00 . A A . 214 ILE HG12 1 1
5 8245 1 1 124 ILE HG13 H 2.667 6.987 5.393 1.00 . A A . 214 ILE HG13 1 1
5 8246 1 1 124 ILE HG21 H 6.296 6.252 5.338 1.00 . A A . 214 ILE HG21 1 1
5 8247 1 1 124 ILE HG22 H 6.155 7.891 4.699 1.00 . A A . 214 ILE HG22 1 1
5 8248 1 1 124 ILE HG23 H 6.478 6.541 3.602 1.00 . A A . 214 ILE HG23 1 1
5 8249 1 1 124 ILE N N 3.074 6.503 2.297 1.00 . A A . 214 ILE N 1 1
5 8250 1 1 124 ILE O O 5.606 8.925 2.190 1.00 . A A . 214 ILE O 1 1
5 8251 1 1 125 THR C C 6.085 8.112 -0.633 1.00 . A A . 215 THR C 1 1
5 8252 1 1 125 THR CA C 6.661 7.129 0.375 1.00 . A A . 215 THR CA 1 1
5 8253 1 1 125 THR CB C 7.135 5.855 -0.356 1.00 . A A . 215 THR CB 1 1
5 8254 1 1 125 THR CG2 C 8.206 6.190 -1.381 1.00 . A A . 215 THR CG2 1 1
5 8255 1 1 125 THR H H 5.331 5.912 1.464 1.00 . A A . 215 THR H 1 1
5 8256 1 1 125 THR HA H 7.506 7.581 0.875 1.00 . A A . 215 THR HA 1 1
5 8257 1 1 125 THR HB H 6.291 5.415 -0.869 1.00 . A A . 215 THR HB 1 1
5 8258 1 1 125 THR HG1 H 7.096 4.897 1.379 1.00 . A A . 215 THR HG1 1 1
5 8259 1 1 125 THR HG21 H 7.797 6.864 -2.121 1.00 . A A . 215 THR HG21 1 1
5 8260 1 1 125 THR HG22 H 8.537 5.283 -1.864 1.00 . A A . 215 THR HG22 1 1
5 8261 1 1 125 THR HG23 H 9.040 6.663 -0.886 1.00 . A A . 215 THR HG23 1 1
5 8262 1 1 125 THR N N 5.651 6.831 1.368 1.00 . A A . 215 THR N 1 1
5 8263 1 1 125 THR O O 6.749 9.058 -1.055 1.00 . A A . 215 THR O 1 1
5 8264 1 1 125 THR OG1 O 7.654 4.906 0.589 1.00 . A A . 215 THR OG1 1 1
5 8265 1 1 126 GLN C C 3.846 10.134 -1.134 1.00 . A A . 216 GLN C 1 1
5 8266 1 1 126 GLN CA C 4.136 8.827 -1.858 1.00 . A A . 216 GLN CA 1 1
5 8267 1 1 126 GLN CB C 2.842 8.227 -2.409 1.00 . A A . 216 GLN CB 1 1
5 8268 1 1 126 GLN CD C 4.014 7.289 -4.440 1.00 . A A . 216 GLN CD 1 1
5 8269 1 1 126 GLN CG C 3.065 7.015 -3.290 1.00 . A A . 216 GLN CG 1 1
5 8270 1 1 126 GLN H H 4.386 7.038 -0.747 1.00 . A A . 216 GLN H 1 1
5 8271 1 1 126 GLN HA H 4.791 9.043 -2.677 1.00 . A A . 216 GLN HA 1 1
5 8272 1 1 126 GLN HB2 H 2.212 7.934 -1.581 1.00 . A A . 216 GLN HB2 1 1
5 8273 1 1 126 GLN HB3 H 2.328 8.979 -2.991 1.00 . A A . 216 GLN HB3 1 1
5 8274 1 1 126 GLN HE21 H 4.689 5.426 -4.343 1.00 . A A . 216 GLN HE21 1 1
5 8275 1 1 126 GLN HE22 H 5.404 6.421 -5.563 1.00 . A A . 216 GLN HE22 1 1
5 8276 1 1 126 GLN HG2 H 3.478 6.221 -2.686 1.00 . A A . 216 GLN HG2 1 1
5 8277 1 1 126 GLN HG3 H 2.114 6.703 -3.694 1.00 . A A . 216 GLN HG3 1 1
5 8278 1 1 126 GLN N N 4.834 7.887 -1.009 1.00 . A A . 216 GLN N 1 1
5 8279 1 1 126 GLN NE2 N 4.780 6.279 -4.820 1.00 . A A . 216 GLN NE2 1 1
5 8280 1 1 126 GLN O O 3.680 11.144 -1.770 1.00 . A A . 216 GLN O 1 1
5 8281 1 1 126 GLN OE1 O 4.072 8.398 -4.974 1.00 . A A . 216 GLN OE1 1 1
5 8282 1 1 127 TYR C C 4.739 12.281 0.850 1.00 . A A . 217 TYR C 1 1
5 8283 1 1 127 TYR CA C 3.565 11.321 0.979 1.00 . A A . 217 TYR CA 1 1
5 8284 1 1 127 TYR CB C 3.352 10.950 2.450 1.00 . A A . 217 TYR CB 1 1
5 8285 1 1 127 TYR CD1 C 3.333 13.157 3.648 1.00 . A A . 217 TYR CD1 1 1
5 8286 1 1 127 TYR CD2 C 1.330 11.871 3.665 1.00 . A A . 217 TYR CD2 1 1
5 8287 1 1 127 TYR CE1 C 2.716 14.141 4.385 1.00 . A A . 217 TYR CE1 1 1
5 8288 1 1 127 TYR CE2 C 0.702 12.857 4.401 1.00 . A A . 217 TYR CE2 1 1
5 8289 1 1 127 TYR CG C 2.657 12.007 3.276 1.00 . A A . 217 TYR CG 1 1
5 8290 1 1 127 TYR CZ C 1.362 13.908 4.828 1.00 . A A . 217 TYR CZ 1 1
5 8291 1 1 127 TYR H H 3.918 9.256 0.650 1.00 . A A . 217 TYR H 1 1
5 8292 1 1 127 TYR HA H 2.676 11.811 0.599 1.00 . A A . 217 TYR HA 1 1
5 8293 1 1 127 TYR HB2 H 2.754 10.053 2.501 1.00 . A A . 217 TYR HB2 1 1
5 8294 1 1 127 TYR HB3 H 4.314 10.757 2.903 1.00 . A A . 217 TYR HB3 1 1
5 8295 1 1 127 TYR HD1 H 4.366 13.276 3.355 1.00 . A A . 217 TYR HD1 1 1
5 8296 1 1 127 TYR HD2 H 0.789 10.981 3.383 1.00 . A A . 217 TYR HD2 1 1
5 8297 1 1 127 TYR HE1 H 3.263 15.029 4.665 1.00 . A A . 217 TYR HE1 1 1
5 8298 1 1 127 TYR HE2 H -0.329 12.737 4.696 1.00 . A A . 217 TYR HE2 1 1
5 8299 1 1 127 TYR HH H 0.966 15.833 5.057 1.00 . A A . 217 TYR HH 1 1
5 8300 1 1 127 TYR N N 3.807 10.111 0.189 1.00 . A A . 217 TYR N 1 1
5 8301 1 1 127 TYR O O 4.553 13.464 0.575 1.00 . A A . 217 TYR O 1 1
5 8302 1 1 127 TYR OH O 0.791 14.981 5.482 1.00 . A A . 217 TYR OH 1 1
5 8303 1 1 128 GLN C C 7.311 12.993 -0.573 1.00 . A A . 218 GLN C 1 1
5 8304 1 1 128 GLN CA C 7.142 12.592 0.890 1.00 . A A . 218 GLN CA 1 1
5 8305 1 1 128 GLN CB C 8.389 11.859 1.394 1.00 . A A . 218 GLN CB 1 1
5 8306 1 1 128 GLN CD C 10.039 9.988 0.985 1.00 . A A . 218 GLN CD 1 1
5 8307 1 1 128 GLN CG C 8.669 10.554 0.672 1.00 . A A . 218 GLN CG 1 1
5 8308 1 1 128 GLN H H 6.041 10.823 1.292 1.00 . A A . 218 GLN H 1 1
5 8309 1 1 128 GLN HA H 6.998 13.487 1.478 1.00 . A A . 218 GLN HA 1 1
5 8310 1 1 128 GLN HB2 H 9.246 12.504 1.272 1.00 . A A . 218 GLN HB2 1 1
5 8311 1 1 128 GLN HB3 H 8.260 11.639 2.444 1.00 . A A . 218 GLN HB3 1 1
5 8312 1 1 128 GLN HE21 H 10.791 11.821 1.149 1.00 . A A . 218 GLN HE21 1 1
5 8313 1 1 128 GLN HE22 H 11.907 10.519 1.400 1.00 . A A . 218 GLN HE22 1 1
5 8314 1 1 128 GLN HG2 H 7.922 9.831 0.964 1.00 . A A . 218 GLN HG2 1 1
5 8315 1 1 128 GLN HG3 H 8.600 10.732 -0.391 1.00 . A A . 218 GLN HG3 1 1
5 8316 1 1 128 GLN N N 5.950 11.769 1.042 1.00 . A A . 218 GLN N 1 1
5 8317 1 1 128 GLN NE2 N 11.008 10.862 1.201 1.00 . A A . 218 GLN NE2 1 1
5 8318 1 1 128 GLN O O 7.755 14.099 -0.884 1.00 . A A . 218 GLN O 1 1
5 8319 1 1 128 GLN OE1 O 10.230 8.774 1.011 1.00 . A A . 218 GLN OE1 1 1
5 8320 1 1 129 GLN C C 5.940 13.412 -3.254 1.00 . A A . 219 GLN C 1 1
5 8321 1 1 129 GLN CA C 6.964 12.348 -2.890 1.00 . A A . 219 GLN CA 1 1
5 8322 1 1 129 GLN CB C 6.698 11.055 -3.659 1.00 . A A . 219 GLN CB 1 1
5 8323 1 1 129 GLN CD C 7.005 10.042 -5.953 1.00 . A A . 219 GLN CD 1 1
5 8324 1 1 129 GLN CG C 6.537 11.246 -5.156 1.00 . A A . 219 GLN CG 1 1
5 8325 1 1 129 GLN H H 6.630 11.208 -1.147 1.00 . A A . 219 GLN H 1 1
5 8326 1 1 129 GLN HA H 7.950 12.712 -3.140 1.00 . A A . 219 GLN HA 1 1
5 8327 1 1 129 GLN HB2 H 7.516 10.373 -3.489 1.00 . A A . 219 GLN HB2 1 1
5 8328 1 1 129 GLN HB3 H 5.787 10.613 -3.278 1.00 . A A . 219 GLN HB3 1 1
5 8329 1 1 129 GLN HE21 H 6.573 8.828 -4.445 1.00 . A A . 219 GLN HE21 1 1
5 8330 1 1 129 GLN HE22 H 7.241 8.069 -5.853 1.00 . A A . 219 GLN HE22 1 1
5 8331 1 1 129 GLN HG2 H 5.490 11.414 -5.368 1.00 . A A . 219 GLN HG2 1 1
5 8332 1 1 129 GLN HG3 H 7.109 12.111 -5.461 1.00 . A A . 219 GLN HG3 1 1
5 8333 1 1 129 GLN N N 6.934 12.085 -1.462 1.00 . A A . 219 GLN N 1 1
5 8334 1 1 129 GLN NE2 N 6.928 8.864 -5.358 1.00 . A A . 219 GLN NE2 1 1
5 8335 1 1 129 GLN O O 6.254 14.366 -3.947 1.00 . A A . 219 GLN O 1 1
5 8336 1 1 129 GLN OE1 O 7.445 10.172 -7.096 1.00 . A A . 219 GLN OE1 1 1
5 8337 1 1 130 GLU C C 3.949 15.534 -2.427 1.00 . A A . 220 GLU C 1 1
5 8338 1 1 130 GLU CA C 3.618 14.157 -2.988 1.00 . A A . 220 GLU CA 1 1
5 8339 1 1 130 GLU CB C 2.367 13.594 -2.312 1.00 . A A . 220 GLU CB 1 1
5 8340 1 1 130 GLU CD C 1.214 13.358 -4.546 1.00 . A A . 220 GLU CD 1 1
5 8341 1 1 130 GLU CG C 1.084 13.767 -3.097 1.00 . A A . 220 GLU CG 1 1
5 8342 1 1 130 GLU H H 4.554 12.440 -2.205 1.00 . A A . 220 GLU H 1 1
5 8343 1 1 130 GLU HA H 3.452 14.230 -4.054 1.00 . A A . 220 GLU HA 1 1
5 8344 1 1 130 GLU HB2 H 2.511 12.536 -2.144 1.00 . A A . 220 GLU HB2 1 1
5 8345 1 1 130 GLU HB3 H 2.245 14.083 -1.356 1.00 . A A . 220 GLU HB3 1 1
5 8346 1 1 130 GLU HG2 H 0.330 13.147 -2.639 1.00 . A A . 220 GLU HG2 1 1
5 8347 1 1 130 GLU HG3 H 0.781 14.802 -3.051 1.00 . A A . 220 GLU HG3 1 1
5 8348 1 1 130 GLU N N 4.726 13.238 -2.753 1.00 . A A . 220 GLU N 1 1
5 8349 1 1 130 GLU O O 3.568 16.563 -2.992 1.00 . A A . 220 GLU O 1 1
5 8350 1 1 130 GLU OE1 O 1.333 12.146 -4.811 1.00 . A A . 220 GLU OE1 1 1
5 8351 1 1 130 GLU OE2 O 1.207 14.243 -5.425 1.00 . A A . 220 GLU OE2 1 1
5 8352 1 1 131 SER C C 5.962 17.592 -1.671 1.00 . A A . 221 SER C 1 1
5 8353 1 1 131 SER CA C 5.137 16.760 -0.684 1.00 . A A . 221 SER CA 1 1
5 8354 1 1 131 SER CB C 5.974 16.408 0.554 1.00 . A A . 221 SER CB 1 1
5 8355 1 1 131 SER H H 4.901 14.674 -0.900 1.00 . A A . 221 SER H 1 1
5 8356 1 1 131 SER HA H 4.269 17.324 -0.377 1.00 . A A . 221 SER HA 1 1
5 8357 1 1 131 SER HB2 H 5.441 15.684 1.152 1.00 . A A . 221 SER HB2 1 1
5 8358 1 1 131 SER HB3 H 6.912 15.980 0.235 1.00 . A A . 221 SER HB3 1 1
5 8359 1 1 131 SER HG H 5.524 18.204 1.233 1.00 . A A . 221 SER HG 1 1
5 8360 1 1 131 SER N N 4.678 15.535 -1.317 1.00 . A A . 221 SER N 1 1
5 8361 1 1 131 SER O O 5.870 18.820 -1.710 1.00 . A A . 221 SER O 1 1
5 8362 1 1 131 SER OG O 6.243 17.551 1.351 1.00 . A A . 221 SER OG 1 1
5 8363 1 1 132 GLN C C 6.909 17.572 -4.825 1.00 . A A . 222 GLN C 1 1
5 8364 1 1 132 GLN CA C 7.605 17.558 -3.468 1.00 . A A . 222 GLN CA 1 1
5 8365 1 1 132 GLN CB C 8.947 16.835 -3.548 1.00 . A A . 222 GLN CB 1 1
5 8366 1 1 132 GLN CD C 10.553 15.434 -4.895 1.00 . A A . 222 GLN CD 1 1
5 8367 1 1 132 GLN CG C 9.228 16.170 -4.883 1.00 . A A . 222 GLN CG 1 1
5 8368 1 1 132 GLN H H 6.791 15.927 -2.394 1.00 . A A . 222 GLN H 1 1
5 8369 1 1 132 GLN HA H 7.766 18.581 -3.156 1.00 . A A . 222 GLN HA 1 1
5 8370 1 1 132 GLN HB2 H 9.739 17.538 -3.344 1.00 . A A . 222 GLN HB2 1 1
5 8371 1 1 132 GLN HB3 H 8.951 16.069 -2.792 1.00 . A A . 222 GLN HB3 1 1
5 8372 1 1 132 GLN HE21 H 11.484 17.056 -5.566 1.00 . A A . 222 GLN HE21 1 1
5 8373 1 1 132 GLN HE22 H 12.478 15.660 -5.315 1.00 . A A . 222 GLN HE22 1 1
5 8374 1 1 132 GLN HG2 H 8.437 15.458 -5.083 1.00 . A A . 222 GLN HG2 1 1
5 8375 1 1 132 GLN HG3 H 9.237 16.935 -5.653 1.00 . A A . 222 GLN HG3 1 1
5 8376 1 1 132 GLN N N 6.764 16.906 -2.473 1.00 . A A . 222 GLN N 1 1
5 8377 1 1 132 GLN NE2 N 11.610 16.116 -5.297 1.00 . A A . 222 GLN NE2 1 1
5 8378 1 1 132 GLN O O 7.254 18.351 -5.704 1.00 . A A . 222 GLN O 1 1
5 8379 1 1 132 GLN OE1 O 10.622 14.254 -4.549 1.00 . A A . 222 GLN OE1 1 1
5 8380 1 1 133 ALA C C 4.350 18.028 -6.231 1.00 . A A . 223 ALA C 1 1
5 8381 1 1 133 ALA CA C 5.084 16.706 -6.167 1.00 . A A . 223 ALA CA 1 1
5 8382 1 1 133 ALA CB C 4.110 15.539 -6.146 1.00 . A A . 223 ALA CB 1 1
5 8383 1 1 133 ALA H H 5.830 15.979 -4.316 1.00 . A A . 223 ALA H 1 1
5 8384 1 1 133 ALA HA H 5.704 16.619 -7.046 1.00 . A A . 223 ALA HA 1 1
5 8385 1 1 133 ALA HB1 H 3.510 15.554 -7.044 1.00 . A A . 223 ALA HB1 1 1
5 8386 1 1 133 ALA HB2 H 3.466 15.621 -5.282 1.00 . A A . 223 ALA HB2 1 1
5 8387 1 1 133 ALA HB3 H 4.661 14.611 -6.095 1.00 . A A . 223 ALA HB3 1 1
5 8388 1 1 133 ALA N N 5.945 16.687 -4.992 1.00 . A A . 223 ALA N 1 1
5 8389 1 1 133 ALA O O 4.119 18.566 -7.310 1.00 . A A . 223 ALA O 1 1
5 8390 1 1 134 ALA C C 4.474 20.907 -5.544 1.00 . A A . 224 ALA C 1 1
5 8391 1 1 134 ALA CA C 3.483 19.909 -4.954 1.00 . A A . 224 ALA CA 1 1
5 8392 1 1 134 ALA CB C 3.191 20.247 -3.502 1.00 . A A . 224 ALA CB 1 1
5 8393 1 1 134 ALA H H 4.110 18.015 -4.246 1.00 . A A . 224 ALA H 1 1
5 8394 1 1 134 ALA HA H 2.560 19.955 -5.511 1.00 . A A . 224 ALA HA 1 1
5 8395 1 1 134 ALA HB1 H 4.106 20.201 -2.929 1.00 . A A . 224 ALA HB1 1 1
5 8396 1 1 134 ALA HB2 H 2.483 19.535 -3.104 1.00 . A A . 224 ALA HB2 1 1
5 8397 1 1 134 ALA HB3 H 2.775 21.242 -3.438 1.00 . A A . 224 ALA HB3 1 1
5 8398 1 1 134 ALA N N 4.013 18.559 -5.061 1.00 . A A . 224 ALA N 1 1
5 8399 1 1 134 ALA O O 4.084 21.872 -6.192 1.00 . A A . 224 ALA O 1 1
5 8400 1 1 135 TYR C C 6.944 21.233 -7.400 1.00 . A A . 225 TYR C 1 1
5 8401 1 1 135 TYR CA C 6.831 21.449 -5.893 1.00 . A A . 225 TYR CA 1 1
5 8402 1 1 135 TYR CB C 8.162 21.123 -5.210 1.00 . A A . 225 TYR CB 1 1
5 8403 1 1 135 TYR CD1 C 7.848 21.702 -2.784 1.00 . A A . 225 TYR CD1 1 1
5 8404 1 1 135 TYR CD2 C 9.325 23.058 -4.071 1.00 . A A . 225 TYR CD2 1 1
5 8405 1 1 135 TYR CE1 C 8.103 22.473 -1.668 1.00 . A A . 225 TYR CE1 1 1
5 8406 1 1 135 TYR CE2 C 9.586 23.834 -2.957 1.00 . A A . 225 TYR CE2 1 1
5 8407 1 1 135 TYR CG C 8.452 21.978 -4.000 1.00 . A A . 225 TYR CG 1 1
5 8408 1 1 135 TYR CZ C 9.000 23.569 -1.787 1.00 . A A . 225 TYR CZ 1 1
5 8409 1 1 135 TYR H H 5.993 19.876 -4.763 1.00 . A A . 225 TYR H 1 1
5 8410 1 1 135 TYR HA H 6.595 22.480 -5.711 1.00 . A A . 225 TYR HA 1 1
5 8411 1 1 135 TYR HB2 H 8.145 20.093 -4.888 1.00 . A A . 225 TYR HB2 1 1
5 8412 1 1 135 TYR HB3 H 8.967 21.257 -5.916 1.00 . A A . 225 TYR HB3 1 1
5 8413 1 1 135 TYR HD1 H 7.167 20.867 -2.715 1.00 . A A . 225 TYR HD1 1 1
5 8414 1 1 135 TYR HD2 H 9.804 23.287 -5.012 1.00 . A A . 225 TYR HD2 1 1
5 8415 1 1 135 TYR HE1 H 7.622 22.238 -0.730 1.00 . A A . 225 TYR HE1 1 1
5 8416 1 1 135 TYR HE2 H 10.265 24.669 -3.030 1.00 . A A . 225 TYR HE2 1 1
5 8417 1 1 135 TYR HH H 9.400 23.717 0.111 1.00 . A A . 225 TYR HH 1 1
5 8418 1 1 135 TYR N N 5.758 20.643 -5.325 1.00 . A A . 225 TYR N 1 1
5 8419 1 1 135 TYR O O 7.201 22.171 -8.150 1.00 . A A . 225 TYR O 1 1
5 8420 1 1 135 TYR OH O 9.231 24.304 -0.643 1.00 . A A . 225 TYR OH 1 1
5 8421 1 1 136 GLN C C 5.690 20.271 -10.053 1.00 . A A . 226 GLN C 1 1
5 8422 1 1 136 GLN CA C 6.841 19.666 -9.255 1.00 . A A . 226 GLN CA 1 1
5 8423 1 1 136 GLN CB C 6.878 18.149 -9.447 1.00 . A A . 226 GLN CB 1 1
5 8424 1 1 136 GLN CD C 9.395 18.015 -9.634 1.00 . A A . 226 GLN CD 1 1
5 8425 1 1 136 GLN CG C 8.151 17.503 -8.928 1.00 . A A . 226 GLN CG 1 1
5 8426 1 1 136 GLN H H 6.536 19.289 -7.193 1.00 . A A . 226 GLN H 1 1
5 8427 1 1 136 GLN HA H 7.767 20.082 -9.621 1.00 . A A . 226 GLN HA 1 1
5 8428 1 1 136 GLN HB2 H 6.040 17.711 -8.926 1.00 . A A . 226 GLN HB2 1 1
5 8429 1 1 136 GLN HB3 H 6.790 17.927 -10.501 1.00 . A A . 226 GLN HB3 1 1
5 8430 1 1 136 GLN HE21 H 8.384 18.258 -11.328 1.00 . A A . 226 GLN HE21 1 1
5 8431 1 1 136 GLN HE22 H 10.057 18.704 -11.381 1.00 . A A . 226 GLN HE22 1 1
5 8432 1 1 136 GLN HG2 H 8.242 17.714 -7.873 1.00 . A A . 226 GLN HG2 1 1
5 8433 1 1 136 GLN HG3 H 8.083 16.435 -9.075 1.00 . A A . 226 GLN HG3 1 1
5 8434 1 1 136 GLN N N 6.743 19.999 -7.840 1.00 . A A . 226 GLN N 1 1
5 8435 1 1 136 GLN NE2 N 9.264 18.356 -10.909 1.00 . A A . 226 GLN NE2 1 1
5 8436 1 1 136 GLN O O 5.900 20.829 -11.132 1.00 . A A . 226 GLN O 1 1
5 8437 1 1 136 GLN OE1 O 10.472 18.088 -9.043 1.00 . A A . 226 GLN OE1 1 1
5 8438 1 1 137 ARG C C 3.175 22.218 -9.937 1.00 . A A . 227 ARG C 1 1
5 8439 1 1 137 ARG CA C 3.307 20.721 -10.195 1.00 . A A . 227 ARG CA 1 1
5 8440 1 1 137 ARG CB C 2.034 19.992 -9.758 1.00 . A A . 227 ARG CB 1 1
5 8441 1 1 137 ARG CD C 0.505 19.321 -7.882 1.00 . A A . 227 ARG CD 1 1
5 8442 1 1 137 ARG CG C 1.764 20.074 -8.267 1.00 . A A . 227 ARG CG 1 1
5 8443 1 1 137 ARG CZ C 0.728 16.957 -7.192 1.00 . A A . 227 ARG CZ 1 1
5 8444 1 1 137 ARG H H 4.372 19.734 -8.643 1.00 . A A . 227 ARG H 1 1
5 8445 1 1 137 ARG HA H 3.447 20.570 -11.255 1.00 . A A . 227 ARG HA 1 1
5 8446 1 1 137 ARG HB2 H 1.190 20.425 -10.278 1.00 . A A . 227 ARG HB2 1 1
5 8447 1 1 137 ARG HB3 H 2.115 18.950 -10.030 1.00 . A A . 227 ARG HB3 1 1
5 8448 1 1 137 ARG HD2 H 0.317 19.477 -6.830 1.00 . A A . 227 ARG HD2 1 1
5 8449 1 1 137 ARG HD3 H -0.324 19.707 -8.457 1.00 . A A . 227 ARG HD3 1 1
5 8450 1 1 137 ARG HE H 0.665 17.598 -9.086 1.00 . A A . 227 ARG HE 1 1
5 8451 1 1 137 ARG HG2 H 2.602 19.641 -7.739 1.00 . A A . 227 ARG HG2 1 1
5 8452 1 1 137 ARG HG3 H 1.660 21.106 -7.983 1.00 . A A . 227 ARG HG3 1 1
5 8453 1 1 137 ARG HH11 H 0.557 18.254 -5.635 1.00 . A A . 227 ARG HH11 1 1
5 8454 1 1 137 ARG HH12 H 0.745 16.578 -5.204 1.00 . A A . 227 ARG HH12 1 1
5 8455 1 1 137 ARG HH21 H 0.911 15.419 -8.499 1.00 . A A . 227 ARG HH21 1 1
5 8456 1 1 137 ARG HH22 H 0.963 14.972 -6.809 1.00 . A A . 227 ARG HH22 1 1
5 8457 1 1 137 ARG N N 4.481 20.179 -9.517 1.00 . A A . 227 ARG N 1 1
5 8458 1 1 137 ARG NE N 0.634 17.887 -8.141 1.00 . A A . 227 ARG NE 1 1
5 8459 1 1 137 ARG NH1 N 0.671 17.291 -5.908 1.00 . A A . 227 ARG NH1 1 1
5 8460 1 1 137 ARG NH2 N 0.873 15.685 -7.531 1.00 . A A . 227 ARG NH2 1 1
5 8461 1 1 137 ARG O O 2.276 22.870 -10.469 1.00 . A A . 227 ARG O 1 1
5 8462 1 1 138 ALA C C 4.726 24.910 -10.029 1.00 . A A . 228 ALA C 1 1
5 8463 1 1 138 ALA CA C 4.097 24.180 -8.845 1.00 . A A . 228 ALA CA 1 1
5 8464 1 1 138 ALA CB C 4.872 24.467 -7.563 1.00 . A A . 228 ALA CB 1 1
5 8465 1 1 138 ALA H H 4.709 22.170 -8.662 1.00 . A A . 228 ALA H 1 1
5 8466 1 1 138 ALA HA H 3.080 24.522 -8.714 1.00 . A A . 228 ALA HA 1 1
5 8467 1 1 138 ALA HB1 H 4.420 23.930 -6.738 1.00 . A A . 228 ALA HB1 1 1
5 8468 1 1 138 ALA HB2 H 4.849 25.526 -7.358 1.00 . A A . 228 ALA HB2 1 1
5 8469 1 1 138 ALA HB3 H 5.896 24.144 -7.682 1.00 . A A . 228 ALA HB3 1 1
5 8470 1 1 138 ALA N N 4.060 22.751 -9.107 1.00 . A A . 228 ALA N 1 1
6 8471 1 1 34 LEU C C -12.983 8.177 -4.559 1.00 . A A . 124 LEU C 1 1
6 8472 1 1 34 LEU CA C -12.400 7.288 -3.476 1.00 . A A . 124 LEU CA 1 1
6 8473 1 1 34 LEU CB C -12.225 5.875 -4.045 1.00 . A A . 124 LEU CB 1 1
6 8474 1 1 34 LEU CD1 C -12.445 4.413 -2.014 1.00 . A A . 124 LEU CD1 1 1
6 8475 1 1 34 LEU CD2 C -11.069 3.666 -3.959 1.00 . A A . 124 LEU CD2 1 1
6 8476 1 1 34 LEU CG C -11.528 4.859 -3.140 1.00 . A A . 124 LEU CG 1 1
6 8477 1 1 34 LEU H H -13.920 6.581 -2.182 1.00 . A A . 124 LEU H 1 1
6 8478 1 1 34 LEU HA H -11.432 7.674 -3.196 1.00 . A A . 124 LEU HA 1 1
6 8479 1 1 34 LEU HB2 H -13.202 5.490 -4.287 1.00 . A A . 124 LEU HB2 1 1
6 8480 1 1 34 LEU HB3 H -11.655 5.951 -4.960 1.00 . A A . 124 LEU HB3 1 1
6 8481 1 1 34 LEU HD11 H -11.939 3.678 -1.406 1.00 . A A . 124 LEU HD11 1 1
6 8482 1 1 34 LEU HD12 H -13.343 3.982 -2.429 1.00 . A A . 124 LEU HD12 1 1
6 8483 1 1 34 LEU HD13 H -12.705 5.268 -1.404 1.00 . A A . 124 LEU HD13 1 1
6 8484 1 1 34 LEU HD21 H -10.574 2.954 -3.315 1.00 . A A . 124 LEU HD21 1 1
6 8485 1 1 34 LEU HD22 H -10.380 3.996 -4.726 1.00 . A A . 124 LEU HD22 1 1
6 8486 1 1 34 LEU HD23 H -11.922 3.197 -4.423 1.00 . A A . 124 LEU HD23 1 1
6 8487 1 1 34 LEU HG H -10.655 5.319 -2.700 1.00 . A A . 124 LEU HG 1 1
6 8488 1 1 34 LEU N N -13.245 7.284 -2.284 1.00 . A A . 124 LEU N 1 1
6 8489 1 1 34 LEU O O -12.543 8.133 -5.710 1.00 . A A . 124 LEU O 1 1
6 8490 1 1 35 GLY C C -13.727 11.090 -5.446 1.00 . A A . 125 GLY C 1 1
6 8491 1 1 35 GLY CA C -14.580 9.866 -5.162 1.00 . A A . 125 GLY CA 1 1
6 8492 1 1 35 GLY H H -14.256 9.003 -3.261 1.00 . A A . 125 GLY H 1 1
6 8493 1 1 35 GLY HA2 H -14.733 9.313 -6.078 1.00 . A A . 125 GLY HA2 1 1
6 8494 1 1 35 GLY HA3 H -15.536 10.187 -4.779 1.00 . A A . 125 GLY HA3 1 1
6 8495 1 1 35 GLY N N -13.959 8.990 -4.196 1.00 . A A . 125 GLY N 1 1
6 8496 1 1 35 GLY O O -14.175 12.224 -5.269 1.00 . A A . 125 GLY O 1 1
6 8497 1 1 36 GLY C C -10.147 11.583 -5.763 1.00 . A A . 126 GLY C 1 1
6 8498 1 1 36 GLY CA C -11.571 11.943 -6.129 1.00 . A A . 126 GLY CA 1 1
6 8499 1 1 36 GLY H H -12.207 9.927 -6.024 1.00 . A A . 126 GLY H 1 1
6 8500 1 1 36 GLY HA2 H -11.605 12.189 -7.180 1.00 . A A . 126 GLY HA2 1 1
6 8501 1 1 36 GLY HA3 H -11.875 12.805 -5.556 1.00 . A A . 126 GLY HA3 1 1
6 8502 1 1 36 GLY N N -12.493 10.857 -5.874 1.00 . A A . 126 GLY N 1 1
6 8503 1 1 36 GLY O O -9.213 12.297 -6.135 1.00 . A A . 126 GLY O 1 1
6 8504 1 1 37 TYR C C -7.792 9.814 -5.916 1.00 . A A . 127 TYR C 1 1
6 8505 1 1 37 TYR CA C -8.661 9.967 -4.681 1.00 . A A . 127 TYR CA 1 1
6 8506 1 1 37 TYR CB C -8.737 8.634 -3.913 1.00 . A A . 127 TYR CB 1 1
6 8507 1 1 37 TYR CD1 C -9.199 10.091 -1.902 1.00 . A A . 127 TYR CD1 1 1
6 8508 1 1 37 TYR CD2 C -9.346 7.725 -1.645 1.00 . A A . 127 TYR CD2 1 1
6 8509 1 1 37 TYR CE1 C -9.534 10.254 -0.571 1.00 . A A . 127 TYR CE1 1 1
6 8510 1 1 37 TYR CE2 C -9.678 7.881 -0.322 1.00 . A A . 127 TYR CE2 1 1
6 8511 1 1 37 TYR CG C -9.098 8.825 -2.460 1.00 . A A . 127 TYR CG 1 1
6 8512 1 1 37 TYR CZ C -9.753 9.208 0.207 1.00 . A A . 127 TYR CZ 1 1
6 8513 1 1 37 TYR H H -10.773 10.056 -4.635 1.00 . A A . 127 TYR H 1 1
6 8514 1 1 37 TYR HA H -8.186 10.694 -4.034 1.00 . A A . 127 TYR HA 1 1
6 8515 1 1 37 TYR HB2 H -9.479 7.993 -4.358 1.00 . A A . 127 TYR HB2 1 1
6 8516 1 1 37 TYR HB3 H -7.772 8.135 -3.958 1.00 . A A . 127 TYR HB3 1 1
6 8517 1 1 37 TYR HD1 H -9.016 10.956 -2.521 1.00 . A A . 127 TYR HD1 1 1
6 8518 1 1 37 TYR HD2 H -9.270 6.733 -2.060 1.00 . A A . 127 TYR HD2 1 1
6 8519 1 1 37 TYR HE1 H -9.605 11.245 -0.149 1.00 . A A . 127 TYR HE1 1 1
6 8520 1 1 37 TYR HE2 H -9.866 7.013 0.293 1.00 . A A . 127 TYR HE2 1 1
6 8521 1 1 37 TYR HH H -9.620 8.603 2.030 1.00 . A A . 127 TYR HH 1 1
6 8522 1 1 37 TYR N N -9.987 10.491 -5.008 1.00 . A A . 127 TYR N 1 1
6 8523 1 1 37 TYR O O -8.252 9.438 -6.995 1.00 . A A . 127 TYR O 1 1
6 8524 1 1 37 TYR OH O -10.089 9.280 1.532 1.00 . A A . 127 TYR OH 1 1
6 8525 1 1 38 MET C C -4.725 8.822 -6.498 1.00 . A A . 128 MET C 1 1
6 8526 1 1 38 MET CA C -5.526 10.080 -6.738 1.00 . A A . 128 MET CA 1 1
6 8527 1 1 38 MET CB C -4.711 11.396 -6.636 1.00 . A A . 128 MET CB 1 1
6 8528 1 1 38 MET CE C -1.071 10.177 -5.224 1.00 . A A . 128 MET CE 1 1
6 8529 1 1 38 MET CG C -3.466 11.359 -5.759 1.00 . A A . 128 MET CG 1 1
6 8530 1 1 38 MET H H -6.236 10.309 -4.799 1.00 . A A . 128 MET H 1 1
6 8531 1 1 38 MET HA H -5.992 10.006 -7.702 1.00 . A A . 128 MET HA 1 1
6 8532 1 1 38 MET HB2 H -4.413 11.695 -7.613 1.00 . A A . 128 MET HB2 1 1
6 8533 1 1 38 MET HB3 H -5.368 12.153 -6.230 1.00 . A A . 128 MET HB3 1 1
6 8534 1 1 38 MET HE1 H -1.588 9.349 -4.750 1.00 . A A . 128 MET HE1 1 1
6 8535 1 1 38 MET HE2 H -0.968 10.988 -4.516 1.00 . A A . 128 MET HE2 1 1
6 8536 1 1 38 MET HE3 H -0.097 9.851 -5.554 1.00 . A A . 128 MET HE3 1 1
6 8537 1 1 38 MET HG2 H -3.249 12.361 -5.413 1.00 . A A . 128 MET HG2 1 1
6 8538 1 1 38 MET HG3 H -3.661 10.724 -4.909 1.00 . A A . 128 MET HG3 1 1
6 8539 1 1 38 MET N N -6.531 10.109 -5.716 1.00 . A A . 128 MET N 1 1
6 8540 1 1 38 MET O O -4.031 8.698 -5.501 1.00 . A A . 128 MET O 1 1
6 8541 1 1 38 MET SD S -2.024 10.728 -6.628 1.00 . A A . 128 MET SD 1 1
6 8542 1 1 39 LEU C C -2.837 6.741 -6.817 1.00 . A A . 129 LEU C 1 1
6 8543 1 1 39 LEU CA C -4.313 6.547 -7.064 1.00 . A A . 129 LEU CA 1 1
6 8544 1 1 39 LEU CB C -4.552 5.538 -8.163 1.00 . A A . 129 LEU CB 1 1
6 8545 1 1 39 LEU CD1 C -5.328 3.179 -7.977 1.00 . A A . 129 LEU CD1 1 1
6 8546 1 1 39 LEU CD2 C -2.930 3.692 -8.503 1.00 . A A . 129 LEU CD2 1 1
6 8547 1 1 39 LEU CG C -4.173 4.131 -7.751 1.00 . A A . 129 LEU CG 1 1
6 8548 1 1 39 LEU H H -5.462 7.953 -8.145 1.00 . A A . 129 LEU H 1 1
6 8549 1 1 39 LEU HA H -4.760 6.175 -6.152 1.00 . A A . 129 LEU HA 1 1
6 8550 1 1 39 LEU HB2 H -5.603 5.560 -8.429 1.00 . A A . 129 LEU HB2 1 1
6 8551 1 1 39 LEU HB3 H -3.954 5.807 -9.024 1.00 . A A . 129 LEU HB3 1 1
6 8552 1 1 39 LEU HD11 H -5.044 2.188 -7.660 1.00 . A A . 129 LEU HD11 1 1
6 8553 1 1 39 LEU HD12 H -5.585 3.168 -9.025 1.00 . A A . 129 LEU HD12 1 1
6 8554 1 1 39 LEU HD13 H -6.179 3.512 -7.399 1.00 . A A . 129 LEU HD13 1 1
6 8555 1 1 39 LEU HD21 H -2.076 4.246 -8.139 1.00 . A A . 129 LEU HD21 1 1
6 8556 1 1 39 LEU HD22 H -3.061 3.889 -9.557 1.00 . A A . 129 LEU HD22 1 1
6 8557 1 1 39 LEU HD23 H -2.770 2.636 -8.353 1.00 . A A . 129 LEU HD23 1 1
6 8558 1 1 39 LEU HG H -3.950 4.133 -6.691 1.00 . A A . 129 LEU HG 1 1
6 8559 1 1 39 LEU N N -4.918 7.825 -7.341 1.00 . A A . 129 LEU N 1 1
6 8560 1 1 39 LEU O O -2.084 7.119 -7.718 1.00 . A A . 129 LEU O 1 1
6 8561 1 1 40 GLY C C -0.064 6.085 -5.623 1.00 . A A . 130 GLY C 1 1
6 8562 1 1 40 GLY CA C -1.180 6.912 -5.067 1.00 . A A . 130 GLY CA 1 1
6 8563 1 1 40 GLY H H -3.091 6.057 -4.966 1.00 . A A . 130 GLY H 1 1
6 8564 1 1 40 GLY HA2 H -1.009 7.944 -5.334 1.00 . A A . 130 GLY HA2 1 1
6 8565 1 1 40 GLY HA3 H -1.190 6.829 -3.991 1.00 . A A . 130 GLY HA3 1 1
6 8566 1 1 40 GLY N N -2.465 6.517 -5.566 1.00 . A A . 130 GLY N 1 1
6 8567 1 1 40 GLY O O 0.475 5.214 -4.939 1.00 . A A . 130 GLY O 1 1
6 8568 1 1 41 SER C C 1.327 4.260 -7.657 1.00 . A A . 131 SER C 1 1
6 8569 1 1 41 SER CA C 1.382 5.778 -7.574 1.00 . A A . 131 SER CA 1 1
6 8570 1 1 41 SER CB C 2.669 6.214 -6.869 1.00 . A A . 131 SER CB 1 1
6 8571 1 1 41 SER H H -0.399 6.939 -7.398 1.00 . A A . 131 SER H 1 1
6 8572 1 1 41 SER HA H 1.390 6.175 -8.578 1.00 . A A . 131 SER HA 1 1
6 8573 1 1 41 SER HB2 H 2.655 5.869 -5.838 1.00 . A A . 131 SER HB2 1 1
6 8574 1 1 41 SER HB3 H 3.519 5.787 -7.380 1.00 . A A . 131 SER HB3 1 1
6 8575 1 1 41 SER HG H 3.483 7.899 -6.269 1.00 . A A . 131 SER HG 1 1
6 8576 1 1 41 SER N N 0.225 6.343 -6.891 1.00 . A A . 131 SER N 1 1
6 8577 1 1 41 SER O O 1.538 3.556 -6.667 1.00 . A A . 131 SER O 1 1
6 8578 1 1 41 SER OG O 2.787 7.627 -6.886 1.00 . A A . 131 SER OG 1 1
6 8579 1 1 42 ALA C C 2.609 1.904 -9.146 1.00 . A A . 132 ALA C 1 1
6 8580 1 1 42 ALA CA C 1.143 2.319 -9.066 1.00 . A A . 132 ALA CA 1 1
6 8581 1 1 42 ALA CB C 0.401 1.895 -10.319 1.00 . A A . 132 ALA CB 1 1
6 8582 1 1 42 ALA H H 0.780 4.338 -9.584 1.00 . A A . 132 ALA H 1 1
6 8583 1 1 42 ALA HA H 0.676 1.829 -8.219 1.00 . A A . 132 ALA HA 1 1
6 8584 1 1 42 ALA HB1 H 0.849 2.369 -11.180 1.00 . A A . 132 ALA HB1 1 1
6 8585 1 1 42 ALA HB2 H -0.635 2.187 -10.243 1.00 . A A . 132 ALA HB2 1 1
6 8586 1 1 42 ALA HB3 H 0.468 0.820 -10.422 1.00 . A A . 132 ALA HB3 1 1
6 8587 1 1 42 ALA N N 1.052 3.746 -8.847 1.00 . A A . 132 ALA N 1 1
6 8588 1 1 42 ALA O O 3.141 1.651 -10.227 1.00 . A A . 132 ALA O 1 1
6 8589 1 1 43 MET C C 4.814 0.041 -8.326 1.00 . A A . 133 MET C 1 1
6 8590 1 1 43 MET CA C 4.652 1.483 -7.873 1.00 . A A . 133 MET CA 1 1
6 8591 1 1 43 MET CB C 5.141 1.645 -6.421 1.00 . A A . 133 MET CB 1 1
6 8592 1 1 43 MET CE C 3.577 -0.355 -3.113 1.00 . A A . 133 MET CE 1 1
6 8593 1 1 43 MET CG C 4.171 1.142 -5.366 1.00 . A A . 133 MET CG 1 1
6 8594 1 1 43 MET H H 2.794 2.233 -7.193 1.00 . A A . 133 MET H 1 1
6 8595 1 1 43 MET HA H 5.245 2.115 -8.514 1.00 . A A . 133 MET HA 1 1
6 8596 1 1 43 MET HB2 H 6.061 1.105 -6.297 1.00 . A A . 133 MET HB2 1 1
6 8597 1 1 43 MET HB3 H 5.328 2.691 -6.231 1.00 . A A . 133 MET HB3 1 1
6 8598 1 1 43 MET HE1 H 2.559 -0.412 -3.470 1.00 . A A . 133 MET HE1 1 1
6 8599 1 1 43 MET HE2 H 3.709 0.563 -2.547 1.00 . A A . 133 MET HE2 1 1
6 8600 1 1 43 MET HE3 H 3.786 -1.204 -2.474 1.00 . A A . 133 MET HE3 1 1
6 8601 1 1 43 MET HG2 H 4.051 1.917 -4.631 1.00 . A A . 133 MET HG2 1 1
6 8602 1 1 43 MET HG3 H 3.217 0.947 -5.834 1.00 . A A . 133 MET HG3 1 1
6 8603 1 1 43 MET N N 3.265 1.913 -7.994 1.00 . A A . 133 MET N 1 1
6 8604 1 1 43 MET O O 3.848 -0.701 -8.414 1.00 . A A . 133 MET O 1 1
6 8605 1 1 43 MET SD S 4.705 -0.355 -4.513 1.00 . A A . 133 MET SD 1 1
6 8606 1 1 44 SER C C 6.928 -2.457 -7.836 1.00 . A A . 134 SER C 1 1
6 8607 1 1 44 SER CA C 6.313 -1.721 -9.013 1.00 . A A . 134 SER CA 1 1
6 8608 1 1 44 SER CB C 7.252 -1.726 -10.223 1.00 . A A . 134 SER CB 1 1
6 8609 1 1 44 SER H H 6.782 0.285 -8.537 1.00 . A A . 134 SER H 1 1
6 8610 1 1 44 SER HA H 5.374 -2.192 -9.272 1.00 . A A . 134 SER HA 1 1
6 8611 1 1 44 SER HB2 H 6.863 -1.062 -10.980 1.00 . A A . 134 SER HB2 1 1
6 8612 1 1 44 SER HB3 H 8.229 -1.383 -9.915 1.00 . A A . 134 SER HB3 1 1
6 8613 1 1 44 SER HG H 7.482 -3.669 -10.068 1.00 . A A . 134 SER HG 1 1
6 8614 1 1 44 SER N N 6.037 -0.355 -8.609 1.00 . A A . 134 SER N 1 1
6 8615 1 1 44 SER O O 7.791 -3.323 -7.996 1.00 . A A . 134 SER O 1 1
6 8616 1 1 44 SER OG O 7.380 -3.025 -10.780 1.00 . A A . 134 SER OG 1 1
6 8617 1 1 45 ARG C C 8.323 -1.965 -5.074 1.00 . A A . 135 ARG C 1 1
6 8618 1 1 45 ARG CA C 6.958 -2.568 -5.377 1.00 . A A . 135 ARG CA 1 1
6 8619 1 1 45 ARG CB C 7.011 -4.094 -5.286 1.00 . A A . 135 ARG CB 1 1
6 8620 1 1 45 ARG CD C 5.286 -3.824 -3.535 1.00 . A A . 135 ARG CD 1 1
6 8621 1 1 45 ARG CG C 5.733 -4.659 -4.709 1.00 . A A . 135 ARG CG 1 1
6 8622 1 1 45 ARG CZ C 3.161 -4.933 -2.910 1.00 . A A . 135 ARG CZ 1 1
6 8623 1 1 45 ARG H H 5.685 -1.466 -6.639 1.00 . A A . 135 ARG H 1 1
6 8624 1 1 45 ARG HA H 6.261 -2.230 -4.622 1.00 . A A . 135 ARG HA 1 1
6 8625 1 1 45 ARG HB2 H 7.158 -4.507 -6.274 1.00 . A A . 135 ARG HB2 1 1
6 8626 1 1 45 ARG HB3 H 7.832 -4.384 -4.648 1.00 . A A . 135 ARG HB3 1 1
6 8627 1 1 45 ARG HD2 H 5.761 -4.190 -2.640 1.00 . A A . 135 ARG HD2 1 1
6 8628 1 1 45 ARG HD3 H 5.610 -2.813 -3.711 1.00 . A A . 135 ARG HD3 1 1
6 8629 1 1 45 ARG HE H 3.336 -3.037 -3.537 1.00 . A A . 135 ARG HE 1 1
6 8630 1 1 45 ARG HG2 H 4.958 -4.647 -5.461 1.00 . A A . 135 ARG HG2 1 1
6 8631 1 1 45 ARG HG3 H 5.912 -5.668 -4.362 1.00 . A A . 135 ARG HG3 1 1
6 8632 1 1 45 ARG HH11 H 4.788 -6.127 -2.809 1.00 . A A . 135 ARG HH11 1 1
6 8633 1 1 45 ARG HH12 H 3.294 -6.873 -2.346 1.00 . A A . 135 ARG HH12 1 1
6 8634 1 1 45 ARG HH21 H 1.346 -4.023 -2.903 1.00 . A A . 135 ARG HH21 1 1
6 8635 1 1 45 ARG HH22 H 1.344 -5.691 -2.417 1.00 . A A . 135 ARG HH22 1 1
6 8636 1 1 45 ARG N N 6.436 -2.095 -6.652 1.00 . A A . 135 ARG N 1 1
6 8637 1 1 45 ARG NE N 3.834 -3.862 -3.345 1.00 . A A . 135 ARG NE 1 1
6 8638 1 1 45 ARG NH1 N 3.800 -6.068 -2.667 1.00 . A A . 135 ARG NH1 1 1
6 8639 1 1 45 ARG NH2 N 1.851 -4.876 -2.724 1.00 . A A . 135 ARG NH2 1 1
6 8640 1 1 45 ARG O O 9.238 -2.024 -5.892 1.00 . A A . 135 ARG O 1 1
6 8641 1 1 46 PRO C C 10.581 -2.073 -2.860 1.00 . A A . 136 PRO C 1 1
6 8642 1 1 46 PRO CA C 9.772 -0.897 -3.377 1.00 . A A . 136 PRO CA 1 1
6 8643 1 1 46 PRO CB C 9.404 0.049 -2.224 1.00 . A A . 136 PRO CB 1 1
6 8644 1 1 46 PRO CD C 7.420 -1.115 -2.901 1.00 . A A . 136 PRO CD 1 1
6 8645 1 1 46 PRO CG C 7.910 0.125 -2.220 1.00 . A A . 136 PRO CG 1 1
6 8646 1 1 46 PRO HA H 10.331 -0.370 -4.136 1.00 . A A . 136 PRO HA 1 1
6 8647 1 1 46 PRO HB2 H 9.777 -0.354 -1.294 1.00 . A A . 136 PRO HB2 1 1
6 8648 1 1 46 PRO HB3 H 9.843 1.020 -2.399 1.00 . A A . 136 PRO HB3 1 1
6 8649 1 1 46 PRO HD2 H 7.332 -1.929 -2.196 1.00 . A A . 136 PRO HD2 1 1
6 8650 1 1 46 PRO HD3 H 6.478 -0.932 -3.395 1.00 . A A . 136 PRO HD3 1 1
6 8651 1 1 46 PRO HG2 H 7.547 0.160 -1.205 1.00 . A A . 136 PRO HG2 1 1
6 8652 1 1 46 PRO HG3 H 7.588 0.998 -2.760 1.00 . A A . 136 PRO HG3 1 1
6 8653 1 1 46 PRO N N 8.480 -1.373 -3.875 1.00 . A A . 136 PRO N 1 1
6 8654 1 1 46 PRO O O 11.492 -1.920 -2.050 1.00 . A A . 136 PRO O 1 1
6 8655 1 1 47 LEU C C 11.027 -4.694 -1.542 1.00 . A A . 137 LEU C 1 1
6 8656 1 1 47 LEU CA C 10.738 -4.536 -3.026 1.00 . A A . 137 LEU CA 1 1
6 8657 1 1 47 LEU CB C 11.852 -5.023 -3.977 1.00 . A A . 137 LEU CB 1 1
6 8658 1 1 47 LEU CD1 C 12.507 -2.932 -5.283 1.00 . A A . 137 LEU CD1 1 1
6 8659 1 1 47 LEU CD2 C 13.790 -3.543 -3.224 1.00 . A A . 137 LEU CD2 1 1
6 8660 1 1 47 LEU CG C 13.004 -4.075 -4.411 1.00 . A A . 137 LEU CG 1 1
6 8661 1 1 47 LEU H H 9.491 -3.217 -4.046 1.00 . A A . 137 LEU H 1 1
6 8662 1 1 47 LEU HA H 9.903 -5.204 -3.201 1.00 . A A . 137 LEU HA 1 1
6 8663 1 1 47 LEU HB2 H 12.302 -5.897 -3.536 1.00 . A A . 137 LEU HB2 1 1
6 8664 1 1 47 LEU HB3 H 11.331 -5.333 -4.877 1.00 . A A . 137 LEU HB3 1 1
6 8665 1 1 47 LEU HD11 H 12.053 -3.330 -6.178 1.00 . A A . 137 LEU HD11 1 1
6 8666 1 1 47 LEU HD12 H 13.337 -2.296 -5.552 1.00 . A A . 137 LEU HD12 1 1
6 8667 1 1 47 LEU HD13 H 11.775 -2.354 -4.736 1.00 . A A . 137 LEU HD13 1 1
6 8668 1 1 47 LEU HD21 H 14.229 -4.367 -2.682 1.00 . A A . 137 LEU HD21 1 1
6 8669 1 1 47 LEU HD22 H 13.125 -2.995 -2.570 1.00 . A A . 137 LEU HD22 1 1
6 8670 1 1 47 LEU HD23 H 14.571 -2.886 -3.576 1.00 . A A . 137 LEU HD23 1 1
6 8671 1 1 47 LEU HG H 13.692 -4.650 -5.015 1.00 . A A . 137 LEU HG 1 1
6 8672 1 1 47 LEU N N 10.201 -3.238 -3.377 1.00 . A A . 137 LEU N 1 1
6 8673 1 1 47 LEU O O 12.099 -4.410 -1.025 1.00 . A A . 137 LEU O 1 1
6 8674 1 1 48 ILE C C 10.571 -6.637 1.005 1.00 . A A . 138 ILE C 1 1
6 8675 1 1 48 ILE CA C 9.941 -5.316 0.554 1.00 . A A . 138 ILE CA 1 1
6 8676 1 1 48 ILE CB C 8.463 -5.243 0.971 1.00 . A A . 138 ILE CB 1 1
6 8677 1 1 48 ILE CD1 C 8.346 -2.729 1.442 1.00 . A A . 138 ILE CD1 1 1
6 8678 1 1 48 ILE CG1 C 7.860 -3.881 0.590 1.00 . A A . 138 ILE CG1 1 1
6 8679 1 1 48 ILE CG2 C 8.265 -5.512 2.443 1.00 . A A . 138 ILE CG2 1 1
6 8680 1 1 48 ILE H H 9.208 -5.446 -1.406 1.00 . A A . 138 ILE H 1 1
6 8681 1 1 48 ILE HA H 10.463 -4.492 1.010 1.00 . A A . 138 ILE HA 1 1
6 8682 1 1 48 ILE HB H 7.954 -6.009 0.431 1.00 . A A . 138 ILE HB 1 1
6 8683 1 1 48 ILE HD11 H 7.922 -1.806 1.075 1.00 . A A . 138 ILE HD11 1 1
6 8684 1 1 48 ILE HD12 H 9.423 -2.675 1.397 1.00 . A A . 138 ILE HD12 1 1
6 8685 1 1 48 ILE HD13 H 8.034 -2.885 2.467 1.00 . A A . 138 ILE HD13 1 1
6 8686 1 1 48 ILE HG12 H 8.102 -3.661 -0.429 1.00 . A A . 138 ILE HG12 1 1
6 8687 1 1 48 ILE HG13 H 6.791 -3.930 0.682 1.00 . A A . 138 ILE HG13 1 1
6 8688 1 1 48 ILE HG21 H 7.212 -5.452 2.673 1.00 . A A . 138 ILE HG21 1 1
6 8689 1 1 48 ILE HG22 H 8.806 -4.779 3.020 1.00 . A A . 138 ILE HG22 1 1
6 8690 1 1 48 ILE HG23 H 8.627 -6.501 2.676 1.00 . A A . 138 ILE HG23 1 1
6 8691 1 1 48 ILE N N 9.994 -5.173 -0.884 1.00 . A A . 138 ILE N 1 1
6 8692 1 1 48 ILE O O 10.873 -6.802 2.181 1.00 . A A . 138 ILE O 1 1
6 8693 1 1 49 HIS C C 11.054 -9.496 1.603 1.00 . A A . 139 HIS C 1 1
6 8694 1 1 49 HIS CA C 11.433 -8.877 0.260 1.00 . A A . 139 HIS CA 1 1
6 8695 1 1 49 HIS CB C 12.972 -8.843 0.105 1.00 . A A . 139 HIS CB 1 1
6 8696 1 1 49 HIS CD2 C 13.647 -6.862 1.616 1.00 . A A . 139 HIS CD2 1 1
6 8697 1 1 49 HIS CE1 C 14.491 -5.559 0.088 1.00 . A A . 139 HIS CE1 1 1
6 8698 1 1 49 HIS CG C 13.590 -7.524 0.444 1.00 . A A . 139 HIS CG 1 1
6 8699 1 1 49 HIS H H 10.547 -7.315 -0.882 1.00 . A A . 139 HIS H 1 1
6 8700 1 1 49 HIS HA H 11.041 -9.527 -0.510 1.00 . A A . 139 HIS HA 1 1
6 8701 1 1 49 HIS HB2 H 13.407 -9.583 0.761 1.00 . A A . 139 HIS HB2 1 1
6 8702 1 1 49 HIS HB3 H 13.230 -9.085 -0.913 1.00 . A A . 139 HIS HB3 1 1
6 8703 1 1 49 HIS HD1 H 14.244 -6.891 -1.456 1.00 . A A . 139 HIS HD1 1 1
6 8704 1 1 49 HIS HD2 H 13.325 -7.249 2.577 1.00 . A A . 139 HIS HD2 1 1
6 8705 1 1 49 HIS HE1 H 14.949 -4.714 -0.407 1.00 . A A . 139 HIS HE1 1 1
6 8706 1 1 49 HIS HE2 H 13.958 -4.833 1.910 1.00 . A A . 139 HIS HE2 1 1
6 8707 1 1 49 HIS N N 10.806 -7.546 0.032 1.00 . A A . 139 HIS N 1 1
6 8708 1 1 49 HIS ND1 N 14.134 -6.686 -0.493 1.00 . A A . 139 HIS ND1 1 1
6 8709 1 1 49 HIS NE2 N 14.192 -5.629 1.376 1.00 . A A . 139 HIS NE2 1 1
6 8710 1 1 49 HIS O O 10.019 -10.138 1.687 1.00 . A A . 139 HIS O 1 1
6 8711 1 1 50 PHE C C 12.988 -10.656 4.338 1.00 . A A . 140 PHE C 1 1
6 8712 1 1 50 PHE CA C 11.809 -9.755 4.007 1.00 . A A . 140 PHE CA 1 1
6 8713 1 1 50 PHE CB C 10.493 -10.480 4.349 1.00 . A A . 140 PHE CB 1 1
6 8714 1 1 50 PHE CD1 C 9.390 -8.394 5.187 1.00 . A A . 140 PHE CD1 1 1
6 8715 1 1 50 PHE CD2 C 8.125 -9.873 3.815 1.00 . A A . 140 PHE CD2 1 1
6 8716 1 1 50 PHE CE1 C 8.302 -7.559 5.297 1.00 . A A . 140 PHE CE1 1 1
6 8717 1 1 50 PHE CE2 C 7.032 -9.043 3.925 1.00 . A A . 140 PHE CE2 1 1
6 8718 1 1 50 PHE CG C 9.314 -9.559 4.447 1.00 . A A . 140 PHE CG 1 1
6 8719 1 1 50 PHE CZ C 7.155 -7.835 4.590 1.00 . A A . 140 PHE CZ 1 1
6 8720 1 1 50 PHE H H 12.691 -8.707 2.413 1.00 . A A . 140 PHE H 1 1
6 8721 1 1 50 PHE HA H 11.884 -8.883 4.645 1.00 . A A . 140 PHE HA 1 1
6 8722 1 1 50 PHE HB2 H 10.280 -11.218 3.584 1.00 . A A . 140 PHE HB2 1 1
6 8723 1 1 50 PHE HB3 H 10.601 -10.984 5.293 1.00 . A A . 140 PHE HB3 1 1
6 8724 1 1 50 PHE HD1 H 10.315 -8.136 5.679 1.00 . A A . 140 PHE HD1 1 1
6 8725 1 1 50 PHE HD2 H 8.057 -10.782 3.235 1.00 . A A . 140 PHE HD2 1 1
6 8726 1 1 50 PHE HE1 H 8.373 -6.652 5.880 1.00 . A A . 140 PHE HE1 1 1
6 8727 1 1 50 PHE HE2 H 6.107 -9.296 3.427 1.00 . A A . 140 PHE HE2 1 1
6 8728 1 1 50 PHE HZ H 6.318 -7.158 4.633 1.00 . A A . 140 PHE HZ 1 1
6 8729 1 1 50 PHE N N 11.918 -9.260 2.617 1.00 . A A . 140 PHE N 1 1
6 8730 1 1 50 PHE O O 13.596 -10.526 5.401 1.00 . A A . 140 PHE O 1 1
6 8731 1 1 51 GLY C C 13.813 -13.825 4.085 1.00 . A A . 141 GLY C 1 1
6 8732 1 1 51 GLY CA C 14.393 -12.497 3.669 1.00 . A A . 141 GLY CA 1 1
6 8733 1 1 51 GLY H H 12.834 -11.572 2.565 1.00 . A A . 141 GLY H 1 1
6 8734 1 1 51 GLY HA2 H 14.975 -12.626 2.768 1.00 . A A . 141 GLY HA2 1 1
6 8735 1 1 51 GLY HA3 H 15.030 -12.125 4.457 1.00 . A A . 141 GLY HA3 1 1
6 8736 1 1 51 GLY N N 13.330 -11.541 3.417 1.00 . A A . 141 GLY N 1 1
6 8737 1 1 51 GLY O O 14.511 -14.713 4.577 1.00 . A A . 141 GLY O 1 1
6 8738 1 1 52 ASN C C 11.563 -15.970 2.959 1.00 . A A . 142 ASN C 1 1
6 8739 1 1 52 ASN CA C 11.751 -15.126 4.207 1.00 . A A . 142 ASN CA 1 1
6 8740 1 1 52 ASN CB C 10.360 -14.761 4.753 1.00 . A A . 142 ASN CB 1 1
6 8741 1 1 52 ASN CG C 10.412 -13.825 5.954 1.00 . A A . 142 ASN CG 1 1
6 8742 1 1 52 ASN H H 12.041 -13.161 3.464 1.00 . A A . 142 ASN H 1 1
6 8743 1 1 52 ASN HA H 12.293 -15.692 4.947 1.00 . A A . 142 ASN HA 1 1
6 8744 1 1 52 ASN HB2 H 9.777 -14.285 3.959 1.00 . A A . 142 ASN HB2 1 1
6 8745 1 1 52 ASN HB3 H 9.859 -15.669 5.055 1.00 . A A . 142 ASN HB3 1 1
6 8746 1 1 52 ASN HD21 H 12.133 -14.618 6.562 1.00 . A A . 142 ASN HD21 1 1
6 8747 1 1 52 ASN HD22 H 11.498 -13.347 7.546 1.00 . A A . 142 ASN HD22 1 1
6 8748 1 1 52 ASN N N 12.516 -13.932 3.882 1.00 . A A . 142 ASN N 1 1
6 8749 1 1 52 ASN ND2 N 11.452 -13.942 6.769 1.00 . A A . 142 ASN ND2 1 1
6 8750 1 1 52 ASN O O 12.152 -15.701 1.913 1.00 . A A . 142 ASN O 1 1
6 8751 1 1 52 ASN OD1 O 9.515 -13.010 6.159 1.00 . A A . 142 ASN OD1 1 1
6 8752 1 1 53 ASP C C 8.975 -17.507 1.544 1.00 . A A . 143 ASP C 1 1
6 8753 1 1 53 ASP CA C 10.396 -17.823 1.945 1.00 . A A . 143 ASP CA 1 1
6 8754 1 1 53 ASP CB C 10.537 -19.315 2.237 1.00 . A A . 143 ASP CB 1 1
6 8755 1 1 53 ASP CG C 10.110 -20.161 1.055 1.00 . A A . 143 ASP CG 1 1
6 8756 1 1 53 ASP H H 10.419 -17.229 3.967 1.00 . A A . 143 ASP H 1 1
6 8757 1 1 53 ASP HA H 11.038 -17.560 1.117 1.00 . A A . 143 ASP HA 1 1
6 8758 1 1 53 ASP HB2 H 11.569 -19.537 2.465 1.00 . A A . 143 ASP HB2 1 1
6 8759 1 1 53 ASP HB3 H 9.917 -19.571 3.086 1.00 . A A . 143 ASP HB3 1 1
6 8760 1 1 53 ASP N N 10.787 -17.020 3.088 1.00 . A A . 143 ASP N 1 1
6 8761 1 1 53 ASP O O 8.727 -16.938 0.484 1.00 . A A . 143 ASP O 1 1
6 8762 1 1 53 ASP OD1 O 10.856 -20.207 0.056 1.00 . A A . 143 ASP OD1 1 1
6 8763 1 1 53 ASP OD2 O 9.028 -20.774 1.114 1.00 . A A . 143 ASP OD2 1 1
6 8764 1 1 54 TYR C C 6.070 -16.401 2.490 1.00 . A A . 144 TYR C 1 1
6 8765 1 1 54 TYR CA C 6.637 -17.753 2.102 1.00 . A A . 144 TYR CA 1 1
6 8766 1 1 54 TYR CB C 5.837 -18.874 2.766 1.00 . A A . 144 TYR CB 1 1
6 8767 1 1 54 TYR CD1 C 4.276 -19.318 0.822 1.00 . A A . 144 TYR CD1 1 1
6 8768 1 1 54 TYR CD2 C 3.328 -18.947 2.976 1.00 . A A . 144 TYR CD2 1 1
6 8769 1 1 54 TYR CE1 C 3.010 -19.485 0.293 1.00 . A A . 144 TYR CE1 1 1
6 8770 1 1 54 TYR CE2 C 2.061 -19.112 2.455 1.00 . A A . 144 TYR CE2 1 1
6 8771 1 1 54 TYR CG C 4.456 -19.046 2.173 1.00 . A A . 144 TYR CG 1 1
6 8772 1 1 54 TYR CZ C 1.926 -19.340 1.055 1.00 . A A . 144 TYR CZ 1 1
6 8773 1 1 54 TYR H H 8.313 -18.175 3.311 1.00 . A A . 144 TYR H 1 1
6 8774 1 1 54 TYR HA H 6.548 -17.859 1.030 1.00 . A A . 144 TYR HA 1 1
6 8775 1 1 54 TYR HB2 H 6.369 -19.807 2.647 1.00 . A A . 144 TYR HB2 1 1
6 8776 1 1 54 TYR HB3 H 5.727 -18.657 3.819 1.00 . A A . 144 TYR HB3 1 1
6 8777 1 1 54 TYR HD1 H 5.141 -19.399 0.182 1.00 . A A . 144 TYR HD1 1 1
6 8778 1 1 54 TYR HD2 H 3.450 -18.735 4.028 1.00 . A A . 144 TYR HD2 1 1
6 8779 1 1 54 TYR HE1 H 2.889 -19.697 -0.759 1.00 . A A . 144 TYR HE1 1 1
6 8780 1 1 54 TYR HE2 H 1.197 -19.030 3.097 1.00 . A A . 144 TYR HE2 1 1
6 8781 1 1 54 TYR HH H 0.637 -20.339 0.031 1.00 . A A . 144 TYR HH 1 1
6 8782 1 1 54 TYR N N 8.043 -17.849 2.424 1.00 . A A . 144 TYR N 1 1
6 8783 1 1 54 TYR O O 5.053 -16.002 1.954 1.00 . A A . 144 TYR O 1 1
6 8784 1 1 54 TYR OH O 0.645 -19.551 0.589 1.00 . A A . 144 TYR OH 1 1
6 8785 1 1 55 GLU C C 6.797 -13.371 2.671 1.00 . A A . 145 GLU C 1 1
6 8786 1 1 55 GLU CA C 6.273 -14.334 3.725 1.00 . A A . 145 GLU CA 1 1
6 8787 1 1 55 GLU CB C 6.698 -13.881 5.113 1.00 . A A . 145 GLU CB 1 1
6 8788 1 1 55 GLU CD C 6.214 -14.025 7.582 1.00 . A A . 145 GLU CD 1 1
6 8789 1 1 55 GLU CG C 6.076 -14.694 6.231 1.00 . A A . 145 GLU CG 1 1
6 8790 1 1 55 GLU H H 7.450 -16.100 3.922 1.00 . A A . 145 GLU H 1 1
6 8791 1 1 55 GLU HA H 5.196 -14.326 3.684 1.00 . A A . 145 GLU HA 1 1
6 8792 1 1 55 GLU HB2 H 7.764 -13.953 5.188 1.00 . A A . 145 GLU HB2 1 1
6 8793 1 1 55 GLU HB3 H 6.408 -12.849 5.244 1.00 . A A . 145 GLU HB3 1 1
6 8794 1 1 55 GLU HG2 H 5.026 -14.829 6.019 1.00 . A A . 145 GLU HG2 1 1
6 8795 1 1 55 GLU HG3 H 6.563 -15.660 6.268 1.00 . A A . 145 GLU HG3 1 1
6 8796 1 1 55 GLU N N 6.705 -15.696 3.423 1.00 . A A . 145 GLU N 1 1
6 8797 1 1 55 GLU O O 6.115 -12.409 2.314 1.00 . A A . 145 GLU O 1 1
6 8798 1 1 55 GLU OE1 O 5.714 -12.890 7.741 1.00 . A A . 145 GLU OE1 1 1
6 8799 1 1 55 GLU OE2 O 6.802 -14.636 8.498 1.00 . A A . 145 GLU OE2 1 1
6 8800 1 1 56 ASP C C 7.599 -13.128 -0.131 1.00 . A A . 146 ASP C 1 1
6 8801 1 1 56 ASP CA C 8.523 -12.909 1.013 1.00 . A A . 146 ASP CA 1 1
6 8802 1 1 56 ASP CB C 9.874 -13.414 0.548 1.00 . A A . 146 ASP CB 1 1
6 8803 1 1 56 ASP CG C 11.004 -12.941 1.419 1.00 . A A . 146 ASP CG 1 1
6 8804 1 1 56 ASP H H 8.574 -14.303 2.609 1.00 . A A . 146 ASP H 1 1
6 8805 1 1 56 ASP HA H 8.588 -11.871 1.261 1.00 . A A . 146 ASP HA 1 1
6 8806 1 1 56 ASP HB2 H 9.845 -14.496 0.525 1.00 . A A . 146 ASP HB2 1 1
6 8807 1 1 56 ASP HB3 H 10.048 -13.048 -0.449 1.00 . A A . 146 ASP HB3 1 1
6 8808 1 1 56 ASP N N 8.010 -13.632 2.176 1.00 . A A . 146 ASP N 1 1
6 8809 1 1 56 ASP O O 7.092 -12.200 -0.747 1.00 . A A . 146 ASP O 1 1
6 8810 1 1 56 ASP OD1 O 10.767 -12.724 2.608 1.00 . A A . 146 ASP OD1 1 1
6 8811 1 1 56 ASP OD2 O 12.130 -12.752 0.908 1.00 . A A . 146 ASP OD2 1 1
6 8812 1 1 57 ARG C C 5.173 -14.255 -1.270 1.00 . A A . 147 ARG C 1 1
6 8813 1 1 57 ARG CA C 6.570 -14.838 -1.469 1.00 . A A . 147 ARG CA 1 1
6 8814 1 1 57 ARG CB C 6.549 -16.362 -1.485 1.00 . A A . 147 ARG CB 1 1
6 8815 1 1 57 ARG CD C 4.396 -16.701 -2.715 1.00 . A A . 147 ARG CD 1 1
6 8816 1 1 57 ARG CG C 5.875 -16.962 -2.713 1.00 . A A . 147 ARG CG 1 1
6 8817 1 1 57 ARG CZ C 2.658 -17.491 -4.293 1.00 . A A . 147 ARG CZ 1 1
6 8818 1 1 57 ARG H H 7.903 -15.068 0.111 1.00 . A A . 147 ARG H 1 1
6 8819 1 1 57 ARG HA H 6.985 -14.483 -2.395 1.00 . A A . 147 ARG HA 1 1
6 8820 1 1 57 ARG HB2 H 7.570 -16.717 -1.454 1.00 . A A . 147 ARG HB2 1 1
6 8821 1 1 57 ARG HB3 H 6.038 -16.699 -0.592 1.00 . A A . 147 ARG HB3 1 1
6 8822 1 1 57 ARG HD2 H 3.915 -17.374 -2.019 1.00 . A A . 147 ARG HD2 1 1
6 8823 1 1 57 ARG HD3 H 4.258 -15.670 -2.391 1.00 . A A . 147 ARG HD3 1 1
6 8824 1 1 57 ARG HE H 4.324 -16.513 -4.812 1.00 . A A . 147 ARG HE 1 1
6 8825 1 1 57 ARG HG2 H 6.295 -16.503 -3.600 1.00 . A A . 147 ARG HG2 1 1
6 8826 1 1 57 ARG HG3 H 6.050 -18.027 -2.732 1.00 . A A . 147 ARG HG3 1 1
6 8827 1 1 57 ARG HH11 H 2.221 -17.877 -2.355 1.00 . A A . 147 ARG HH11 1 1
6 8828 1 1 57 ARG HH12 H 1.040 -18.415 -3.502 1.00 . A A . 147 ARG HH12 1 1
6 8829 1 1 57 ARG HH21 H 2.780 -17.225 -6.294 1.00 . A A . 147 ARG HH21 1 1
6 8830 1 1 57 ARG HH22 H 1.359 -18.064 -5.745 1.00 . A A . 147 ARG HH22 1 1
6 8831 1 1 57 ARG N N 7.422 -14.399 -0.415 1.00 . A A . 147 ARG N 1 1
6 8832 1 1 57 ARG NE N 3.815 -16.878 -4.045 1.00 . A A . 147 ARG NE 1 1
6 8833 1 1 57 ARG NH1 N 1.919 -17.972 -3.304 1.00 . A A . 147 ARG NH1 1 1
6 8834 1 1 57 ARG NH2 N 2.233 -17.602 -5.542 1.00 . A A . 147 ARG NH2 1 1
6 8835 1 1 57 ARG O O 4.583 -13.729 -2.199 1.00 . A A . 147 ARG O 1 1
6 8836 1 1 58 TYR C C 3.354 -12.316 -0.153 1.00 . A A . 148 TYR C 1 1
6 8837 1 1 58 TYR CA C 3.377 -13.760 0.297 1.00 . A A . 148 TYR CA 1 1
6 8838 1 1 58 TYR CB C 3.154 -13.838 1.806 1.00 . A A . 148 TYR CB 1 1
6 8839 1 1 58 TYR CD1 C 1.352 -15.538 1.374 1.00 . A A . 148 TYR CD1 1 1
6 8840 1 1 58 TYR CD2 C 1.442 -14.569 3.548 1.00 . A A . 148 TYR CD2 1 1
6 8841 1 1 58 TYR CE1 C 0.267 -16.298 1.752 1.00 . A A . 148 TYR CE1 1 1
6 8842 1 1 58 TYR CE2 C 0.356 -15.334 3.933 1.00 . A A . 148 TYR CE2 1 1
6 8843 1 1 58 TYR CG C 1.961 -14.661 2.260 1.00 . A A . 148 TYR CG 1 1
6 8844 1 1 58 TYR CZ C -0.220 -16.137 3.155 1.00 . A A . 148 TYR CZ 1 1
6 8845 1 1 58 TYR H H 5.139 -14.880 0.623 1.00 . A A . 148 TYR H 1 1
6 8846 1 1 58 TYR HA H 2.602 -14.290 -0.218 1.00 . A A . 148 TYR HA 1 1
6 8847 1 1 58 TYR HB2 H 4.028 -14.277 2.251 1.00 . A A . 148 TYR HB2 1 1
6 8848 1 1 58 TYR HB3 H 3.029 -12.835 2.190 1.00 . A A . 148 TYR HB3 1 1
6 8849 1 1 58 TYR HD1 H 1.738 -15.622 0.369 1.00 . A A . 148 TYR HD1 1 1
6 8850 1 1 58 TYR HD2 H 1.894 -13.893 4.254 1.00 . A A . 148 TYR HD2 1 1
6 8851 1 1 58 TYR HE1 H -0.192 -16.974 1.045 1.00 . A A . 148 TYR HE1 1 1
6 8852 1 1 58 TYR HE2 H -0.034 -15.251 4.938 1.00 . A A . 148 TYR HE2 1 1
6 8853 1 1 58 TYR HH H -1.079 -17.902 3.235 1.00 . A A . 148 TYR HH 1 1
6 8854 1 1 58 TYR N N 4.655 -14.365 -0.056 1.00 . A A . 148 TYR N 1 1
6 8855 1 1 58 TYR O O 2.489 -11.927 -0.918 1.00 . A A . 148 TYR O 1 1
6 8856 1 1 58 TYR OH O -1.299 -16.973 3.407 1.00 . A A . 148 TYR OH 1 1
6 8857 1 1 59 TYR C C 4.612 -10.137 -1.727 1.00 . A A . 149 TYR C 1 1
6 8858 1 1 59 TYR CA C 4.512 -10.184 -0.186 1.00 . A A . 149 TYR CA 1 1
6 8859 1 1 59 TYR CB C 5.774 -9.578 0.439 1.00 . A A . 149 TYR CB 1 1
6 8860 1 1 59 TYR CD1 C 6.006 -7.413 -0.817 1.00 . A A . 149 TYR CD1 1 1
6 8861 1 1 59 TYR CD2 C 7.739 -9.031 -1.029 1.00 . A A . 149 TYR CD2 1 1
6 8862 1 1 59 TYR CE1 C 6.702 -6.552 -1.635 1.00 . A A . 149 TYR CE1 1 1
6 8863 1 1 59 TYR CE2 C 8.436 -8.178 -1.855 1.00 . A A . 149 TYR CE2 1 1
6 8864 1 1 59 TYR CG C 6.514 -8.665 -0.501 1.00 . A A . 149 TYR CG 1 1
6 8865 1 1 59 TYR CZ C 7.829 -7.029 -2.306 1.00 . A A . 149 TYR CZ 1 1
6 8866 1 1 59 TYR H H 4.859 -11.843 1.081 1.00 . A A . 149 TYR H 1 1
6 8867 1 1 59 TYR HA H 3.665 -9.592 0.114 1.00 . A A . 149 TYR HA 1 1
6 8868 1 1 59 TYR HB2 H 5.500 -9.008 1.315 1.00 . A A . 149 TYR HB2 1 1
6 8869 1 1 59 TYR HB3 H 6.444 -10.375 0.727 1.00 . A A . 149 TYR HB3 1 1
6 8870 1 1 59 TYR HD1 H 5.051 -7.116 -0.411 1.00 . A A . 149 TYR HD1 1 1
6 8871 1 1 59 TYR HD2 H 8.150 -10.002 -0.781 1.00 . A A . 149 TYR HD2 1 1
6 8872 1 1 59 TYR HE1 H 6.293 -5.580 -1.872 1.00 . A A . 149 TYR HE1 1 1
6 8873 1 1 59 TYR HE2 H 9.389 -8.481 -2.262 1.00 . A A . 149 TYR HE2 1 1
6 8874 1 1 59 TYR HH H 8.635 -5.199 -2.554 1.00 . A A . 149 TYR HH 1 1
6 8875 1 1 59 TYR N N 4.303 -11.528 0.326 1.00 . A A . 149 TYR N 1 1
6 8876 1 1 59 TYR O O 4.021 -9.263 -2.363 1.00 . A A . 149 TYR O 1 1
6 8877 1 1 59 TYR OH O 8.622 -6.090 -2.956 1.00 . A A . 149 TYR OH 1 1
6 8878 1 1 60 ARG C C 4.435 -11.280 -4.612 1.00 . A A . 150 ARG C 1 1
6 8879 1 1 60 ARG CA C 5.664 -11.003 -3.749 1.00 . A A . 150 ARG CA 1 1
6 8880 1 1 60 ARG CB C 6.771 -11.990 -4.103 1.00 . A A . 150 ARG CB 1 1
6 8881 1 1 60 ARG CD C 7.304 -14.144 -5.267 1.00 . A A . 150 ARG CD 1 1
6 8882 1 1 60 ARG CG C 6.258 -13.359 -4.503 1.00 . A A . 150 ARG CG 1 1
6 8883 1 1 60 ARG CZ C 8.741 -13.863 -7.248 1.00 . A A . 150 ARG CZ 1 1
6 8884 1 1 60 ARG H H 5.720 -11.796 -1.774 1.00 . A A . 150 ARG H 1 1
6 8885 1 1 60 ARG HA H 6.011 -10.012 -3.958 1.00 . A A . 150 ARG HA 1 1
6 8886 1 1 60 ARG HB2 H 7.351 -11.591 -4.922 1.00 . A A . 150 ARG HB2 1 1
6 8887 1 1 60 ARG HB3 H 7.409 -12.112 -3.242 1.00 . A A . 150 ARG HB3 1 1
6 8888 1 1 60 ARG HD2 H 8.134 -14.350 -4.606 1.00 . A A . 150 ARG HD2 1 1
6 8889 1 1 60 ARG HD3 H 6.868 -15.075 -5.597 1.00 . A A . 150 ARG HD3 1 1
6 8890 1 1 60 ARG HE H 7.403 -12.508 -6.599 1.00 . A A . 150 ARG HE 1 1
6 8891 1 1 60 ARG HG2 H 5.993 -13.903 -3.610 1.00 . A A . 150 ARG HG2 1 1
6 8892 1 1 60 ARG HG3 H 5.379 -13.237 -5.115 1.00 . A A . 150 ARG HG3 1 1
6 8893 1 1 60 ARG HH11 H 8.900 -15.676 -6.337 1.00 . A A . 150 ARG HH11 1 1
6 8894 1 1 60 ARG HH12 H 9.955 -15.423 -7.696 1.00 . A A . 150 ARG HH12 1 1
6 8895 1 1 60 ARG HH21 H 8.803 -12.184 -8.388 1.00 . A A . 150 ARG HH21 1 1
6 8896 1 1 60 ARG HH22 H 9.896 -13.451 -8.859 1.00 . A A . 150 ARG HH22 1 1
6 8897 1 1 60 ARG N N 5.352 -11.061 -2.318 1.00 . A A . 150 ARG N 1 1
6 8898 1 1 60 ARG NE N 7.794 -13.407 -6.431 1.00 . A A . 150 ARG NE 1 1
6 8899 1 1 60 ARG NH1 N 9.238 -15.085 -7.081 1.00 . A A . 150 ARG NH1 1 1
6 8900 1 1 60 ARG NH2 N 9.180 -13.106 -8.246 1.00 . A A . 150 ARG NH2 1 1
6 8901 1 1 60 ARG O O 4.366 -10.877 -5.771 1.00 . A A . 150 ARG O 1 1
6 8902 1 1 61 GLU C C 1.245 -11.260 -4.299 1.00 . A A . 151 GLU C 1 1
6 8903 1 1 61 GLU CA C 2.260 -12.294 -4.724 1.00 . A A . 151 GLU CA 1 1
6 8904 1 1 61 GLU CB C 1.798 -13.718 -4.394 1.00 . A A . 151 GLU CB 1 1
6 8905 1 1 61 GLU CD C 0.699 -15.080 -2.586 1.00 . A A . 151 GLU CD 1 1
6 8906 1 1 61 GLU CG C 1.716 -14.007 -2.912 1.00 . A A . 151 GLU CG 1 1
6 8907 1 1 61 GLU H H 3.558 -12.179 -3.104 1.00 . A A . 151 GLU H 1 1
6 8908 1 1 61 GLU HA H 2.444 -12.211 -5.784 1.00 . A A . 151 GLU HA 1 1
6 8909 1 1 61 GLU HB2 H 0.822 -13.877 -4.824 1.00 . A A . 151 GLU HB2 1 1
6 8910 1 1 61 GLU HB3 H 2.495 -14.417 -4.831 1.00 . A A . 151 GLU HB3 1 1
6 8911 1 1 61 GLU HG2 H 2.687 -14.345 -2.577 1.00 . A A . 151 GLU HG2 1 1
6 8912 1 1 61 GLU HG3 H 1.459 -13.098 -2.392 1.00 . A A . 151 GLU HG3 1 1
6 8913 1 1 61 GLU N N 3.478 -11.964 -4.038 1.00 . A A . 151 GLU N 1 1
6 8914 1 1 61 GLU O O 0.344 -10.893 -5.046 1.00 . A A . 151 GLU O 1 1
6 8915 1 1 61 GLU OE1 O -0.341 -15.138 -3.272 1.00 . A A . 151 GLU OE1 1 1
6 8916 1 1 61 GLU OE2 O 0.942 -15.875 -1.657 1.00 . A A . 151 GLU OE2 1 1
6 8917 1 1 62 ASN C C 0.895 -8.388 -3.277 1.00 . A A . 152 ASN C 1 1
6 8918 1 1 62 ASN CA C 0.747 -9.647 -2.459 1.00 . A A . 152 ASN CA 1 1
6 8919 1 1 62 ASN CB C 1.188 -9.471 -0.988 1.00 . A A . 152 ASN CB 1 1
6 8920 1 1 62 ASN CG C 1.494 -8.046 -0.547 1.00 . A A . 152 ASN CG 1 1
6 8921 1 1 62 ASN H H 2.205 -11.165 -2.551 1.00 . A A . 152 ASN H 1 1
6 8922 1 1 62 ASN HA H -0.289 -9.915 -2.466 1.00 . A A . 152 ASN HA 1 1
6 8923 1 1 62 ASN HB2 H 0.398 -9.847 -0.357 1.00 . A A . 152 ASN HB2 1 1
6 8924 1 1 62 ASN HB3 H 2.073 -10.072 -0.823 1.00 . A A . 152 ASN HB3 1 1
6 8925 1 1 62 ASN HD21 H 3.433 -8.339 -0.831 1.00 . A A . 152 ASN HD21 1 1
6 8926 1 1 62 ASN HD22 H 2.977 -6.768 -0.244 1.00 . A A . 152 ASN HD22 1 1
6 8927 1 1 62 ASN N N 1.481 -10.756 -3.076 1.00 . A A . 152 ASN N 1 1
6 8928 1 1 62 ASN ND2 N 2.761 -7.679 -0.547 1.00 . A A . 152 ASN ND2 1 1
6 8929 1 1 62 ASN O O 0.449 -7.322 -2.909 1.00 . A A . 152 ASN O 1 1
6 8930 1 1 62 ASN OD1 O 0.609 -7.295 -0.183 1.00 . A A . 152 ASN OD1 1 1
6 8931 1 1 63 MET C C 0.770 -7.524 -6.450 1.00 . A A . 153 MET C 1 1
6 8932 1 1 63 MET CA C 1.726 -7.400 -5.254 1.00 . A A . 153 MET CA 1 1
6 8933 1 1 63 MET CB C 3.164 -7.331 -5.637 1.00 . A A . 153 MET CB 1 1
6 8934 1 1 63 MET CE C 5.701 -8.187 -5.485 1.00 . A A . 153 MET CE 1 1
6 8935 1 1 63 MET CG C 3.519 -7.821 -7.025 1.00 . A A . 153 MET CG 1 1
6 8936 1 1 63 MET H H 2.067 -9.343 -4.546 1.00 . A A . 153 MET H 1 1
6 8937 1 1 63 MET HA H 1.472 -6.519 -4.694 1.00 . A A . 153 MET HA 1 1
6 8938 1 1 63 MET HB2 H 3.511 -6.332 -5.521 1.00 . A A . 153 MET HB2 1 1
6 8939 1 1 63 MET HB3 H 3.686 -7.951 -4.926 1.00 . A A . 153 MET HB3 1 1
6 8940 1 1 63 MET HE1 H 6.696 -8.591 -5.397 1.00 . A A . 153 MET HE1 1 1
6 8941 1 1 63 MET HE2 H 4.975 -8.880 -5.060 1.00 . A A . 153 MET HE2 1 1
6 8942 1 1 63 MET HE3 H 5.638 -7.250 -4.951 1.00 . A A . 153 MET HE3 1 1
6 8943 1 1 63 MET HG2 H 3.095 -8.803 -7.172 1.00 . A A . 153 MET HG2 1 1
6 8944 1 1 63 MET HG3 H 3.122 -7.134 -7.758 1.00 . A A . 153 MET HG3 1 1
6 8945 1 1 63 MET N N 1.603 -8.498 -4.354 1.00 . A A . 153 MET N 1 1
6 8946 1 1 63 MET O O 0.610 -6.594 -7.236 1.00 . A A . 153 MET O 1 1
6 8947 1 1 63 MET SD S 5.300 -7.908 -7.207 1.00 . A A . 153 MET SD 1 1
6 8948 1 1 64 TYR C C -2.279 -8.914 -6.897 1.00 . A A . 154 TYR C 1 1
6 8949 1 1 64 TYR CA C -0.913 -8.875 -7.573 1.00 . A A . 154 TYR CA 1 1
6 8950 1 1 64 TYR CB C -0.679 -10.176 -8.344 1.00 . A A . 154 TYR CB 1 1
6 8951 1 1 64 TYR CD1 C 0.489 -9.677 -10.527 1.00 . A A . 154 TYR CD1 1 1
6 8952 1 1 64 TYR CD2 C 1.770 -10.609 -8.747 1.00 . A A . 154 TYR CD2 1 1
6 8953 1 1 64 TYR CE1 C 1.614 -9.651 -11.329 1.00 . A A . 154 TYR CE1 1 1
6 8954 1 1 64 TYR CE2 C 2.897 -10.588 -9.541 1.00 . A A . 154 TYR CE2 1 1
6 8955 1 1 64 TYR CG C 0.548 -10.157 -9.225 1.00 . A A . 154 TYR CG 1 1
6 8956 1 1 64 TYR CZ C 2.798 -10.135 -10.858 1.00 . A A . 154 TYR CZ 1 1
6 8957 1 1 64 TYR H H 0.350 -9.411 -5.961 1.00 . A A . 154 TYR H 1 1
6 8958 1 1 64 TYR HA H -0.880 -8.042 -8.260 1.00 . A A . 154 TYR HA 1 1
6 8959 1 1 64 TYR HB2 H -0.565 -10.986 -7.639 1.00 . A A . 154 TYR HB2 1 1
6 8960 1 1 64 TYR HB3 H -1.536 -10.371 -8.972 1.00 . A A . 154 TYR HB3 1 1
6 8961 1 1 64 TYR HD1 H -0.456 -9.322 -10.912 1.00 . A A . 154 TYR HD1 1 1
6 8962 1 1 64 TYR HD2 H 1.831 -10.984 -7.735 1.00 . A A . 154 TYR HD2 1 1
6 8963 1 1 64 TYR HE1 H 1.548 -9.274 -12.340 1.00 . A A . 154 TYR HE1 1 1
6 8964 1 1 64 TYR HE2 H 3.838 -10.948 -9.152 1.00 . A A . 154 TYR HE2 1 1
6 8965 1 1 64 TYR HH H 4.496 -10.850 -11.428 1.00 . A A . 154 TYR HH 1 1
6 8966 1 1 64 TYR N N 0.127 -8.675 -6.569 1.00 . A A . 154 TYR N 1 1
6 8967 1 1 64 TYR O O -3.225 -8.251 -7.320 1.00 . A A . 154 TYR O 1 1
6 8968 1 1 64 TYR OH O 3.946 -10.076 -11.623 1.00 . A A . 154 TYR OH 1 1
6 8969 1 1 65 ARG C C -3.786 -8.598 -4.212 1.00 . A A . 155 ARG C 1 1
6 8970 1 1 65 ARG CA C -3.551 -9.846 -5.019 1.00 . A A . 155 ARG CA 1 1
6 8971 1 1 65 ARG CB C -3.342 -11.009 -4.077 1.00 . A A . 155 ARG CB 1 1
6 8972 1 1 65 ARG CD C -1.684 -12.320 -2.767 1.00 . A A . 155 ARG CD 1 1
6 8973 1 1 65 ARG CG C -1.964 -10.990 -3.450 1.00 . A A . 155 ARG CG 1 1
6 8974 1 1 65 ARG CZ C -0.906 -12.751 -0.491 1.00 . A A . 155 ARG CZ 1 1
6 8975 1 1 65 ARG H H -1.541 -10.181 -5.552 1.00 . A A . 155 ARG H 1 1
6 8976 1 1 65 ARG HA H -4.396 -10.035 -5.659 1.00 . A A . 155 ARG HA 1 1
6 8977 1 1 65 ARG HB2 H -4.080 -10.965 -3.290 1.00 . A A . 155 ARG HB2 1 1
6 8978 1 1 65 ARG HB3 H -3.451 -11.932 -4.619 1.00 . A A . 155 ARG HB3 1 1
6 8979 1 1 65 ARG HD2 H -2.597 -12.692 -2.354 1.00 . A A . 155 ARG HD2 1 1
6 8980 1 1 65 ARG HD3 H -1.327 -13.016 -3.514 1.00 . A A . 155 ARG HD3 1 1
6 8981 1 1 65 ARG HE H 0.155 -11.814 -1.904 1.00 . A A . 155 ARG HE 1 1
6 8982 1 1 65 ARG HG2 H -1.239 -10.824 -4.245 1.00 . A A . 155 ARG HG2 1 1
6 8983 1 1 65 ARG HG3 H -1.878 -10.167 -2.741 1.00 . A A . 155 ARG HG3 1 1
6 8984 1 1 65 ARG HH11 H -2.784 -13.399 -0.874 1.00 . A A . 155 ARG HH11 1 1
6 8985 1 1 65 ARG HH12 H -2.210 -13.698 0.739 1.00 . A A . 155 ARG HH12 1 1
6 8986 1 1 65 ARG HH21 H 0.918 -12.255 0.210 1.00 . A A . 155 ARG HH21 1 1
6 8987 1 1 65 ARG HH22 H -0.131 -13.057 1.346 1.00 . A A . 155 ARG HH22 1 1
6 8988 1 1 65 ARG N N -2.347 -9.694 -5.827 1.00 . A A . 155 ARG N 1 1
6 8989 1 1 65 ARG NE N -0.703 -12.242 -1.703 1.00 . A A . 155 ARG NE 1 1
6 8990 1 1 65 ARG NH1 N -2.059 -13.332 -0.192 1.00 . A A . 155 ARG NH1 1 1
6 8991 1 1 65 ARG NH2 N 0.040 -12.683 0.421 1.00 . A A . 155 ARG NH2 1 1
6 8992 1 1 65 ARG O O -4.888 -8.062 -4.150 1.00 . A A . 155 ARG O 1 1
6 8993 1 1 66 TYR C C -1.954 -6.029 -3.868 1.00 . A A . 156 TYR C 1 1
6 8994 1 1 66 TYR CA C -2.696 -6.897 -2.921 1.00 . A A . 156 TYR CA 1 1
6 8995 1 1 66 TYR CB C -1.988 -7.043 -1.592 1.00 . A A . 156 TYR CB 1 1
6 8996 1 1 66 TYR CD1 C -3.994 -8.022 -0.431 1.00 . A A . 156 TYR CD1 1 1
6 8997 1 1 66 TYR CD2 C -1.922 -9.172 -0.269 1.00 . A A . 156 TYR CD2 1 1
6 8998 1 1 66 TYR CE1 C -4.599 -9.005 0.318 1.00 . A A . 156 TYR CE1 1 1
6 8999 1 1 66 TYR CE2 C -2.516 -10.151 0.484 1.00 . A A . 156 TYR CE2 1 1
6 9000 1 1 66 TYR CG C -2.644 -8.092 -0.737 1.00 . A A . 156 TYR CG 1 1
6 9001 1 1 66 TYR CZ C -3.853 -10.066 0.774 1.00 . A A . 156 TYR CZ 1 1
6 9002 1 1 66 TYR H H -1.886 -8.685 -3.627 1.00 . A A . 156 TYR H 1 1
6 9003 1 1 66 TYR HA H -3.704 -6.537 -2.785 1.00 . A A . 156 TYR HA 1 1
6 9004 1 1 66 TYR HB2 H -0.959 -7.352 -1.774 1.00 . A A . 156 TYR HB2 1 1
6 9005 1 1 66 TYR HB3 H -1.987 -6.107 -1.065 1.00 . A A . 156 TYR HB3 1 1
6 9006 1 1 66 TYR HD1 H -4.572 -7.184 -0.789 1.00 . A A . 156 TYR HD1 1 1
6 9007 1 1 66 TYR HD2 H -0.869 -9.236 -0.498 1.00 . A A . 156 TYR HD2 1 1
6 9008 1 1 66 TYR HE1 H -5.652 -8.938 0.547 1.00 . A A . 156 TYR HE1 1 1
6 9009 1 1 66 TYR HE2 H -1.930 -10.985 0.839 1.00 . A A . 156 TYR HE2 1 1
6 9010 1 1 66 TYR HH H -3.825 -11.401 2.149 1.00 . A A . 156 TYR HH 1 1
6 9011 1 1 66 TYR N N -2.722 -8.158 -3.588 1.00 . A A . 156 TYR N 1 1
6 9012 1 1 66 TYR O O -1.198 -6.547 -4.675 1.00 . A A . 156 TYR O 1 1
6 9013 1 1 66 TYR OH O -4.448 -11.057 1.504 1.00 . A A . 156 TYR OH 1 1
6 9014 1 1 67 PRO C C -0.306 -3.300 -4.607 1.00 . A A . 157 PRO C 1 1
6 9015 1 1 67 PRO CA C -1.581 -4.027 -4.984 1.00 . A A . 157 PRO CA 1 1
6 9016 1 1 67 PRO CB C -2.672 -3.019 -5.249 1.00 . A A . 157 PRO CB 1 1
6 9017 1 1 67 PRO CD C -3.003 -3.897 -3.053 1.00 . A A . 157 PRO CD 1 1
6 9018 1 1 67 PRO CG C -3.021 -2.609 -3.853 1.00 . A A . 157 PRO CG 1 1
6 9019 1 1 67 PRO HA H -1.427 -4.693 -5.832 1.00 . A A . 157 PRO HA 1 1
6 9020 1 1 67 PRO HB2 H -2.286 -2.195 -5.836 1.00 . A A . 157 PRO HB2 1 1
6 9021 1 1 67 PRO HB3 H -3.504 -3.488 -5.748 1.00 . A A . 157 PRO HB3 1 1
6 9022 1 1 67 PRO HD2 H -2.558 -3.741 -2.080 1.00 . A A . 157 PRO HD2 1 1
6 9023 1 1 67 PRO HD3 H -3.999 -4.305 -2.960 1.00 . A A . 157 PRO HD3 1 1
6 9024 1 1 67 PRO HG2 H -2.259 -1.926 -3.474 1.00 . A A . 157 PRO HG2 1 1
6 9025 1 1 67 PRO HG3 H -4.000 -2.154 -3.824 1.00 . A A . 157 PRO HG3 1 1
6 9026 1 1 67 PRO N N -2.162 -4.751 -3.910 1.00 . A A . 157 PRO N 1 1
6 9027 1 1 67 PRO O O 0.028 -3.141 -3.432 1.00 . A A . 157 PRO O 1 1
6 9028 1 1 68 ASN C C 1.033 -0.516 -5.738 1.00 . A A . 158 ASN C 1 1
6 9029 1 1 68 ASN CA C 1.481 -1.924 -5.408 1.00 . A A . 158 ASN CA 1 1
6 9030 1 1 68 ASN CB C 2.690 -2.341 -6.237 1.00 . A A . 158 ASN CB 1 1
6 9031 1 1 68 ASN CG C 2.331 -3.239 -7.406 1.00 . A A . 158 ASN CG 1 1
6 9032 1 1 68 ASN H H 0.139 -3.091 -6.527 1.00 . A A . 158 ASN H 1 1
6 9033 1 1 68 ASN HA H 1.746 -1.959 -4.360 1.00 . A A . 158 ASN HA 1 1
6 9034 1 1 68 ASN HB2 H 3.178 -1.458 -6.621 1.00 . A A . 158 ASN HB2 1 1
6 9035 1 1 68 ASN HB3 H 3.368 -2.869 -5.595 1.00 . A A . 158 ASN HB3 1 1
6 9036 1 1 68 ASN HD21 H 2.039 -1.662 -8.574 1.00 . A A . 158 ASN HD21 1 1
6 9037 1 1 68 ASN HD22 H 1.794 -3.206 -9.312 1.00 . A A . 158 ASN HD22 1 1
6 9038 1 1 68 ASN N N 0.380 -2.827 -5.612 1.00 . A A . 158 ASN N 1 1
6 9039 1 1 68 ASN ND2 N 2.019 -2.646 -8.545 1.00 . A A . 158 ASN ND2 1 1
6 9040 1 1 68 ASN O O 1.597 0.155 -6.592 1.00 . A A . 158 ASN O 1 1
6 9041 1 1 68 ASN OD1 O 2.342 -4.458 -7.284 1.00 . A A . 158 ASN OD1 1 1
6 9042 1 1 69 GLN C C -1.586 1.458 -4.092 1.00 . A A . 159 GLN C 1 1
6 9043 1 1 69 GLN CA C -0.615 1.204 -5.232 1.00 . A A . 159 GLN CA 1 1
6 9044 1 1 69 GLN CB C -1.341 1.287 -6.572 1.00 . A A . 159 GLN CB 1 1
6 9045 1 1 69 GLN CD C -2.993 0.177 -8.145 1.00 . A A . 159 GLN CD 1 1
6 9046 1 1 69 GLN CG C -2.423 0.229 -6.740 1.00 . A A . 159 GLN CG 1 1
6 9047 1 1 69 GLN H H -0.433 -0.718 -4.411 1.00 . A A . 159 GLN H 1 1
6 9048 1 1 69 GLN HA H 0.174 1.940 -5.201 1.00 . A A . 159 GLN HA 1 1
6 9049 1 1 69 GLN HB2 H -1.800 2.261 -6.649 1.00 . A A . 159 GLN HB2 1 1
6 9050 1 1 69 GLN HB3 H -0.618 1.169 -7.367 1.00 . A A . 159 GLN HB3 1 1
6 9051 1 1 69 GLN HE21 H -4.767 -0.364 -7.437 1.00 . A A . 159 GLN HE21 1 1
6 9052 1 1 69 GLN HE22 H -4.662 -0.213 -9.156 1.00 . A A . 159 GLN HE22 1 1
6 9053 1 1 69 GLN HG2 H -1.999 -0.737 -6.505 1.00 . A A . 159 GLN HG2 1 1
6 9054 1 1 69 GLN HG3 H -3.226 0.443 -6.051 1.00 . A A . 159 GLN HG3 1 1
6 9055 1 1 69 GLN N N -0.027 -0.109 -5.062 1.00 . A A . 159 GLN N 1 1
6 9056 1 1 69 GLN NE2 N -4.268 -0.167 -8.255 1.00 . A A . 159 GLN NE2 1 1
6 9057 1 1 69 GLN O O -2.003 0.515 -3.421 1.00 . A A . 159 GLN O 1 1
6 9058 1 1 69 GLN OE1 O -2.298 0.446 -9.122 1.00 . A A . 159 GLN OE1 1 1
6 9059 1 1 70 VAL C C -3.872 4.074 -3.256 1.00 . A A . 160 VAL C 1 1
6 9060 1 1 70 VAL CA C -2.854 3.045 -2.798 1.00 . A A . 160 VAL CA 1 1
6 9061 1 1 70 VAL CB C -2.102 3.546 -1.551 1.00 . A A . 160 VAL CB 1 1
6 9062 1 1 70 VAL CG1 C -1.710 2.383 -0.649 1.00 . A A . 160 VAL CG1 1 1
6 9063 1 1 70 VAL CG2 C -0.870 4.333 -1.956 1.00 . A A . 160 VAL CG2 1 1
6 9064 1 1 70 VAL H H -1.649 3.422 -4.470 1.00 . A A . 160 VAL H 1 1
6 9065 1 1 70 VAL HA H -3.378 2.144 -2.532 1.00 . A A . 160 VAL HA 1 1
6 9066 1 1 70 VAL HB H -2.756 4.201 -1.000 1.00 . A A . 160 VAL HB 1 1
6 9067 1 1 70 VAL HG11 H -1.105 1.680 -1.207 1.00 . A A . 160 VAL HG11 1 1
6 9068 1 1 70 VAL HG12 H -2.604 1.881 -0.283 1.00 . A A . 160 VAL HG12 1 1
6 9069 1 1 70 VAL HG13 H -1.140 2.754 0.191 1.00 . A A . 160 VAL HG13 1 1
6 9070 1 1 70 VAL HG21 H -0.227 3.713 -2.562 1.00 . A A . 160 VAL HG21 1 1
6 9071 1 1 70 VAL HG22 H -0.338 4.649 -1.070 1.00 . A A . 160 VAL HG22 1 1
6 9072 1 1 70 VAL HG23 H -1.173 5.203 -2.524 1.00 . A A . 160 VAL HG23 1 1
6 9073 1 1 70 VAL N N -1.962 2.706 -3.880 1.00 . A A . 160 VAL N 1 1
6 9074 1 1 70 VAL O O -3.745 4.641 -4.335 1.00 . A A . 160 VAL O 1 1
6 9075 1 1 71 TYR C C -6.105 6.361 -1.970 1.00 . A A . 161 TYR C 1 1
6 9076 1 1 71 TYR CA C -6.003 5.136 -2.858 1.00 . A A . 161 TYR CA 1 1
6 9077 1 1 71 TYR CB C -7.291 4.360 -2.745 1.00 . A A . 161 TYR CB 1 1
6 9078 1 1 71 TYR CD1 C -7.950 3.572 -5.036 1.00 . A A . 161 TYR CD1 1 1
6 9079 1 1 71 TYR CD2 C -7.142 1.949 -3.488 1.00 . A A . 161 TYR CD2 1 1
6 9080 1 1 71 TYR CE1 C -8.100 2.596 -5.996 1.00 . A A . 161 TYR CE1 1 1
6 9081 1 1 71 TYR CE2 C -7.292 0.962 -4.445 1.00 . A A . 161 TYR CE2 1 1
6 9082 1 1 71 TYR CG C -7.470 3.268 -3.769 1.00 . A A . 161 TYR CG 1 1
6 9083 1 1 71 TYR CZ C -7.828 1.223 -5.613 1.00 . A A . 161 TYR CZ 1 1
6 9084 1 1 71 TYR H H -4.919 3.852 -1.578 1.00 . A A . 161 TYR H 1 1
6 9085 1 1 71 TYR HA H -5.857 5.439 -3.883 1.00 . A A . 161 TYR HA 1 1
6 9086 1 1 71 TYR HB2 H -7.299 3.881 -1.782 1.00 . A A . 161 TYR HB2 1 1
6 9087 1 1 71 TYR HB3 H -8.120 5.049 -2.814 1.00 . A A . 161 TYR HB3 1 1
6 9088 1 1 71 TYR HD1 H -8.208 4.596 -5.267 1.00 . A A . 161 TYR HD1 1 1
6 9089 1 1 71 TYR HD2 H -6.769 1.696 -2.507 1.00 . A A . 161 TYR HD2 1 1
6 9090 1 1 71 TYR HE1 H -8.476 2.859 -6.975 1.00 . A A . 161 TYR HE1 1 1
6 9091 1 1 71 TYR HE2 H -7.034 -0.061 -4.210 1.00 . A A . 161 TYR HE2 1 1
6 9092 1 1 71 TYR HH H -8.018 -0.536 -6.223 1.00 . A A . 161 TYR HH 1 1
6 9093 1 1 71 TYR N N -4.898 4.281 -2.463 1.00 . A A . 161 TYR N 1 1
6 9094 1 1 71 TYR O O -6.538 6.259 -0.824 1.00 . A A . 161 TYR O 1 1
6 9095 1 1 71 TYR OH O -7.903 0.316 -6.654 1.00 . A A . 161 TYR OH 1 1
6 9096 1 1 72 TYR C C -5.526 9.961 -2.571 1.00 . A A . 162 TYR C 1 1
6 9097 1 1 72 TYR CA C -5.769 8.738 -1.700 1.00 . A A . 162 TYR CA 1 1
6 9098 1 1 72 TYR CB C -4.767 8.684 -0.565 1.00 . A A . 162 TYR CB 1 1
6 9099 1 1 72 TYR CD1 C -2.737 7.436 -1.328 1.00 . A A . 162 TYR CD1 1 1
6 9100 1 1 72 TYR CD2 C -2.609 9.798 -1.197 1.00 . A A . 162 TYR CD2 1 1
6 9101 1 1 72 TYR CE1 C -1.438 7.382 -1.750 1.00 . A A . 162 TYR CE1 1 1
6 9102 1 1 72 TYR CE2 C -1.303 9.750 -1.619 1.00 . A A . 162 TYR CE2 1 1
6 9103 1 1 72 TYR CG C -3.346 8.639 -1.046 1.00 . A A . 162 TYR CG 1 1
6 9104 1 1 72 TYR CZ C -0.746 8.571 -1.959 1.00 . A A . 162 TYR CZ 1 1
6 9105 1 1 72 TYR H H -5.338 7.546 -3.394 1.00 . A A . 162 TYR H 1 1
6 9106 1 1 72 TYR HA H -6.757 8.805 -1.291 1.00 . A A . 162 TYR HA 1 1
6 9107 1 1 72 TYR HB2 H -4.895 9.549 0.051 1.00 . A A . 162 TYR HB2 1 1
6 9108 1 1 72 TYR HB3 H -4.949 7.798 0.023 1.00 . A A . 162 TYR HB3 1 1
6 9109 1 1 72 TYR HD1 H -3.302 6.523 -1.213 1.00 . A A . 162 TYR HD1 1 1
6 9110 1 1 72 TYR HD2 H -3.071 10.749 -0.981 1.00 . A A . 162 TYR HD2 1 1
6 9111 1 1 72 TYR HE1 H -0.982 6.429 -1.971 1.00 . A A . 162 TYR HE1 1 1
6 9112 1 1 72 TYR HE2 H -0.739 10.663 -1.734 1.00 . A A . 162 TYR HE2 1 1
6 9113 1 1 72 TYR HH H 0.687 7.708 -2.883 1.00 . A A . 162 TYR HH 1 1
6 9114 1 1 72 TYR N N -5.700 7.514 -2.481 1.00 . A A . 162 TYR N 1 1
6 9115 1 1 72 TYR O O -5.094 9.839 -3.675 1.00 . A A . 162 TYR O 1 1
6 9116 1 1 72 TYR OH O 0.573 8.489 -2.308 1.00 . A A . 162 TYR OH 1 1
6 9117 1 1 73 ARG C C -4.234 12.958 -2.368 1.00 . A A . 163 ARG C 1 1
6 9118 1 1 73 ARG CA C -5.581 12.378 -2.787 1.00 . A A . 163 ARG CA 1 1
6 9119 1 1 73 ARG CB C -6.705 13.353 -2.456 1.00 . A A . 163 ARG CB 1 1
6 9120 1 1 73 ARG CD C -7.672 14.882 -0.725 1.00 . A A . 163 ARG CD 1 1
6 9121 1 1 73 ARG CG C -6.701 13.754 -0.998 1.00 . A A . 163 ARG CG 1 1
6 9122 1 1 73 ARG CZ C -8.072 16.457 1.147 1.00 . A A . 163 ARG CZ 1 1
6 9123 1 1 73 ARG H H -6.082 11.181 -1.136 1.00 . A A . 163 ARG H 1 1
6 9124 1 1 73 ARG HA H -5.573 12.162 -3.845 1.00 . A A . 163 ARG HA 1 1
6 9125 1 1 73 ARG HB2 H -6.590 14.244 -3.057 1.00 . A A . 163 ARG HB2 1 1
6 9126 1 1 73 ARG HB3 H -7.652 12.889 -2.682 1.00 . A A . 163 ARG HB3 1 1
6 9127 1 1 73 ARG HD2 H -7.396 15.728 -1.344 1.00 . A A . 163 ARG HD2 1 1
6 9128 1 1 73 ARG HD3 H -8.672 14.549 -0.981 1.00 . A A . 163 ARG HD3 1 1
6 9129 1 1 73 ARG HE H -7.233 14.643 1.324 1.00 . A A . 163 ARG HE 1 1
6 9130 1 1 73 ARG HG2 H -6.982 12.899 -0.400 1.00 . A A . 163 ARG HG2 1 1
6 9131 1 1 73 ARG HG3 H -5.700 14.069 -0.734 1.00 . A A . 163 ARG HG3 1 1
6 9132 1 1 73 ARG HH11 H -8.839 17.075 -0.627 1.00 . A A . 163 ARG HH11 1 1
6 9133 1 1 73 ARG HH12 H -9.003 18.196 0.686 1.00 . A A . 163 ARG HH12 1 1
6 9134 1 1 73 ARG HH21 H -7.469 16.111 3.051 1.00 . A A . 163 ARG HH21 1 1
6 9135 1 1 73 ARG HH22 H -8.246 17.639 2.789 1.00 . A A . 163 ARG HH22 1 1
6 9136 1 1 73 ARG N N -5.776 11.134 -2.050 1.00 . A A . 163 ARG N 1 1
6 9137 1 1 73 ARG NE N -7.638 15.284 0.684 1.00 . A A . 163 ARG NE 1 1
6 9138 1 1 73 ARG NH1 N -8.689 17.310 0.340 1.00 . A A . 163 ARG NH1 1 1
6 9139 1 1 73 ARG NH2 N -7.915 16.760 2.430 1.00 . A A . 163 ARG NH2 1 1
6 9140 1 1 73 ARG O O -3.654 12.465 -1.417 1.00 . A A . 163 ARG O 1 1
6 9141 1 1 74 PRO C C -2.058 15.254 -1.631 1.00 . A A . 164 PRO C 1 1
6 9142 1 1 74 PRO CA C -2.306 14.380 -2.842 1.00 . A A . 164 PRO CA 1 1
6 9143 1 1 74 PRO CB C -2.013 15.222 -4.093 1.00 . A A . 164 PRO CB 1 1
6 9144 1 1 74 PRO CD C -4.365 14.888 -3.978 1.00 . A A . 164 PRO CD 1 1
6 9145 1 1 74 PRO CG C -3.240 15.130 -4.941 1.00 . A A . 164 PRO CG 1 1
6 9146 1 1 74 PRO HA H -1.659 13.517 -2.819 1.00 . A A . 164 PRO HA 1 1
6 9147 1 1 74 PRO HB2 H -1.834 16.243 -3.789 1.00 . A A . 164 PRO HB2 1 1
6 9148 1 1 74 PRO HB3 H -1.141 14.838 -4.593 1.00 . A A . 164 PRO HB3 1 1
6 9149 1 1 74 PRO HD2 H -4.686 15.813 -3.523 1.00 . A A . 164 PRO HD2 1 1
6 9150 1 1 74 PRO HD3 H -5.190 14.381 -4.460 1.00 . A A . 164 PRO HD3 1 1
6 9151 1 1 74 PRO HG2 H -3.390 16.058 -5.474 1.00 . A A . 164 PRO HG2 1 1
6 9152 1 1 74 PRO HG3 H -3.152 14.306 -5.633 1.00 . A A . 164 PRO HG3 1 1
6 9153 1 1 74 PRO N N -3.714 14.023 -3.000 1.00 . A A . 164 PRO N 1 1
6 9154 1 1 74 PRO O O -2.697 16.295 -1.425 1.00 . A A . 164 PRO O 1 1
6 9155 1 1 75 VAL C C 0.456 16.205 0.398 1.00 . A A . 165 VAL C 1 1
6 9156 1 1 75 VAL CA C -0.818 15.386 0.447 1.00 . A A . 165 VAL CA 1 1
6 9157 1 1 75 VAL CB C -0.661 14.300 1.523 1.00 . A A . 165 VAL CB 1 1
6 9158 1 1 75 VAL CG1 C 0.448 13.335 1.130 1.00 . A A . 165 VAL CG1 1 1
6 9159 1 1 75 VAL CG2 C -0.392 14.919 2.885 1.00 . A A . 165 VAL CG2 1 1
6 9160 1 1 75 VAL H H -0.591 14.003 -1.124 1.00 . A A . 165 VAL H 1 1
6 9161 1 1 75 VAL HA H -1.643 16.024 0.725 1.00 . A A . 165 VAL HA 1 1
6 9162 1 1 75 VAL HB H -1.586 13.743 1.581 1.00 . A A . 165 VAL HB 1 1
6 9163 1 1 75 VAL HG11 H 0.188 12.862 0.190 1.00 . A A . 165 VAL HG11 1 1
6 9164 1 1 75 VAL HG12 H 0.559 12.581 1.895 1.00 . A A . 165 VAL HG12 1 1
6 9165 1 1 75 VAL HG13 H 1.376 13.879 1.014 1.00 . A A . 165 VAL HG13 1 1
6 9166 1 1 75 VAL HG21 H -1.222 15.552 3.163 1.00 . A A . 165 VAL HG21 1 1
6 9167 1 1 75 VAL HG22 H 0.511 15.509 2.841 1.00 . A A . 165 VAL HG22 1 1
6 9168 1 1 75 VAL HG23 H -0.275 14.136 3.620 1.00 . A A . 165 VAL HG23 1 1
6 9169 1 1 75 VAL N N -1.115 14.794 -0.832 1.00 . A A . 165 VAL N 1 1
6 9170 1 1 75 VAL O O 1.452 15.811 -0.206 1.00 . A A . 165 VAL O 1 1
6 9171 1 1 76 ASP C C 1.064 19.405 2.069 1.00 . A A . 166 ASP C 1 1
6 9172 1 1 76 ASP CA C 1.535 18.211 1.246 1.00 . A A . 166 ASP CA 1 1
6 9173 1 1 76 ASP CB C 2.170 18.601 -0.101 1.00 . A A . 166 ASP CB 1 1
6 9174 1 1 76 ASP CG C 3.280 19.630 0.042 1.00 . A A . 166 ASP CG 1 1
6 9175 1 1 76 ASP H H -0.483 17.649 1.368 1.00 . A A . 166 ASP H 1 1
6 9176 1 1 76 ASP HA H 2.250 17.652 1.830 1.00 . A A . 166 ASP HA 1 1
6 9177 1 1 76 ASP HB2 H 2.595 17.701 -0.541 1.00 . A A . 166 ASP HB2 1 1
6 9178 1 1 76 ASP HB3 H 1.406 18.988 -0.765 1.00 . A A . 166 ASP HB3 1 1
6 9179 1 1 76 ASP N N 0.388 17.354 1.035 1.00 . A A . 166 ASP N 1 1
6 9180 1 1 76 ASP O O 1.447 20.554 1.867 1.00 . A A . 166 ASP O 1 1
6 9181 1 1 76 ASP OD1 O 4.269 19.355 0.754 1.00 . A A . 166 ASP OD1 1 1
6 9182 1 1 76 ASP OD2 O 3.181 20.707 -0.584 1.00 . A A . 166 ASP OD2 1 1
6 9183 1 1 77 GLN C C -0.735 19.560 5.254 1.00 . A A . 167 GLN C 1 1
6 9184 1 1 77 GLN CA C -0.460 20.088 3.846 1.00 . A A . 167 GLN CA 1 1
6 9185 1 1 77 GLN CB C -1.769 20.490 3.163 1.00 . A A . 167 GLN CB 1 1
6 9186 1 1 77 GLN CD C -3.845 19.689 1.958 1.00 . A A . 167 GLN CD 1 1
6 9187 1 1 77 GLN CG C -2.617 19.295 2.750 1.00 . A A . 167 GLN CG 1 1
6 9188 1 1 77 GLN H H 0.033 18.139 3.211 1.00 . A A . 167 GLN H 1 1
6 9189 1 1 77 GLN HA H 0.182 20.954 3.913 1.00 . A A . 167 GLN HA 1 1
6 9190 1 1 77 GLN HB2 H -2.348 21.097 3.845 1.00 . A A . 167 GLN HB2 1 1
6 9191 1 1 77 GLN HB3 H -1.541 21.068 2.280 1.00 . A A . 167 GLN HB3 1 1
6 9192 1 1 77 GLN HE21 H -3.753 17.992 0.928 1.00 . A A . 167 GLN HE21 1 1
6 9193 1 1 77 GLN HE22 H -5.065 19.052 0.523 1.00 . A A . 167 GLN HE22 1 1
6 9194 1 1 77 GLN HG2 H -2.014 18.637 2.143 1.00 . A A . 167 GLN HG2 1 1
6 9195 1 1 77 GLN HG3 H -2.933 18.771 3.641 1.00 . A A . 167 GLN HG3 1 1
6 9196 1 1 77 GLN N N 0.212 19.085 3.036 1.00 . A A . 167 GLN N 1 1
6 9197 1 1 77 GLN NE2 N -4.259 18.824 1.045 1.00 . A A . 167 GLN NE2 1 1
6 9198 1 1 77 GLN O O -1.592 20.081 5.967 1.00 . A A . 167 GLN O 1 1
6 9199 1 1 77 GLN OE1 O -4.407 20.763 2.152 1.00 . A A . 167 GLN OE1 1 1
6 9200 1 1 78 TYR C C 1.254 17.751 7.588 1.00 . A A . 168 TYR C 1 1
6 9201 1 1 78 TYR CA C -0.131 17.939 6.978 1.00 . A A . 168 TYR CA 1 1
6 9202 1 1 78 TYR CB C -0.843 16.582 6.928 1.00 . A A . 168 TYR CB 1 1
6 9203 1 1 78 TYR CD1 C -3.235 17.405 6.985 1.00 . A A . 168 TYR CD1 1 1
6 9204 1 1 78 TYR CD2 C -2.618 15.846 5.293 1.00 . A A . 168 TYR CD2 1 1
6 9205 1 1 78 TYR CE1 C -4.531 17.417 6.502 1.00 . A A . 168 TYR CE1 1 1
6 9206 1 1 78 TYR CE2 C -3.908 15.858 4.803 1.00 . A A . 168 TYR CE2 1 1
6 9207 1 1 78 TYR CG C -2.257 16.619 6.388 1.00 . A A . 168 TYR CG 1 1
6 9208 1 1 78 TYR CZ C -4.860 16.642 5.411 1.00 . A A . 168 TYR CZ 1 1
6 9209 1 1 78 TYR H H 0.658 18.144 5.030 1.00 . A A . 168 TYR H 1 1
6 9210 1 1 78 TYR HA H -0.699 18.622 7.592 1.00 . A A . 168 TYR HA 1 1
6 9211 1 1 78 TYR HB2 H -0.273 15.915 6.297 1.00 . A A . 168 TYR HB2 1 1
6 9212 1 1 78 TYR HB3 H -0.881 16.173 7.929 1.00 . A A . 168 TYR HB3 1 1
6 9213 1 1 78 TYR HD1 H -2.974 18.013 7.837 1.00 . A A . 168 TYR HD1 1 1
6 9214 1 1 78 TYR HD2 H -1.869 15.231 4.818 1.00 . A A . 168 TYR HD2 1 1
6 9215 1 1 78 TYR HE1 H -5.278 18.034 6.978 1.00 . A A . 168 TYR HE1 1 1
6 9216 1 1 78 TYR HE2 H -4.166 15.252 3.948 1.00 . A A . 168 TYR HE2 1 1
6 9217 1 1 78 TYR HH H -6.488 15.734 4.946 1.00 . A A . 168 TYR HH 1 1
6 9218 1 1 78 TYR N N -0.004 18.521 5.645 1.00 . A A . 168 TYR N 1 1
6 9219 1 1 78 TYR O O 2.261 18.081 6.958 1.00 . A A . 168 TYR O 1 1
6 9220 1 1 78 TYR OH O -6.148 16.641 4.934 1.00 . A A . 168 TYR OH 1 1
6 9221 1 1 79 SER C C 2.658 15.391 9.694 1.00 . A A . 169 SER C 1 1
6 9222 1 1 79 SER CA C 2.577 16.893 9.426 1.00 . A A . 169 SER CA 1 1
6 9223 1 1 79 SER CB C 2.775 17.686 10.720 1.00 . A A . 169 SER CB 1 1
6 9224 1 1 79 SER H H 0.470 17.090 9.309 1.00 . A A . 169 SER H 1 1
6 9225 1 1 79 SER HA H 3.360 17.161 8.732 1.00 . A A . 169 SER HA 1 1
6 9226 1 1 79 SER HB2 H 3.694 17.374 11.192 1.00 . A A . 169 SER HB2 1 1
6 9227 1 1 79 SER HB3 H 2.830 18.741 10.490 1.00 . A A . 169 SER HB3 1 1
6 9228 1 1 79 SER HG H 2.072 17.263 12.502 1.00 . A A . 169 SER HG 1 1
6 9229 1 1 79 SER N N 1.306 17.232 8.806 1.00 . A A . 169 SER N 1 1
6 9230 1 1 79 SER O O 3.678 14.755 9.422 1.00 . A A . 169 SER O 1 1
6 9231 1 1 79 SER OG O 1.707 17.473 11.627 1.00 . A A . 169 SER OG 1 1
6 9232 1 1 80 ASN C C 1.417 12.634 9.130 1.00 . A A . 170 ASN C 1 1
6 9233 1 1 80 ASN CA C 1.504 13.381 10.453 1.00 . A A . 170 ASN CA 1 1
6 9234 1 1 80 ASN CB C 0.317 12.999 11.366 1.00 . A A . 170 ASN CB 1 1
6 9235 1 1 80 ASN CG C -0.963 13.785 11.104 1.00 . A A . 170 ASN CG 1 1
6 9236 1 1 80 ASN H H 0.809 15.386 10.469 1.00 . A A . 170 ASN H 1 1
6 9237 1 1 80 ASN HA H 2.422 13.092 10.944 1.00 . A A . 170 ASN HA 1 1
6 9238 1 1 80 ASN HB2 H 0.096 11.954 11.216 1.00 . A A . 170 ASN HB2 1 1
6 9239 1 1 80 ASN HB3 H 0.598 13.143 12.395 1.00 . A A . 170 ASN HB3 1 1
6 9240 1 1 80 ASN HD21 H -0.689 13.694 9.136 1.00 . A A . 170 ASN HD21 1 1
6 9241 1 1 80 ASN HD22 H -2.122 14.525 9.665 1.00 . A A . 170 ASN HD22 1 1
6 9242 1 1 80 ASN N N 1.574 14.822 10.225 1.00 . A A . 170 ASN N 1 1
6 9243 1 1 80 ASN ND2 N -1.288 14.028 9.844 1.00 . A A . 170 ASN ND2 1 1
6 9244 1 1 80 ASN O O 0.493 12.842 8.341 1.00 . A A . 170 ASN O 1 1
6 9245 1 1 80 ASN OD1 O -1.675 14.142 12.039 1.00 . A A . 170 ASN OD1 1 1
6 9246 1 1 81 GLN C C 1.622 9.730 7.793 1.00 . A A . 171 GLN C 1 1
6 9247 1 1 81 GLN CA C 2.400 11.028 7.631 1.00 . A A . 171 GLN CA 1 1
6 9248 1 1 81 GLN CB C 3.834 10.748 7.147 1.00 . A A . 171 GLN CB 1 1
6 9249 1 1 81 GLN CD C 4.959 10.014 9.315 1.00 . A A . 171 GLN CD 1 1
6 9250 1 1 81 GLN CG C 4.571 9.641 7.895 1.00 . A A . 171 GLN CG 1 1
6 9251 1 1 81 GLN H H 3.115 11.656 9.525 1.00 . A A . 171 GLN H 1 1
6 9252 1 1 81 GLN HA H 1.898 11.631 6.887 1.00 . A A . 171 GLN HA 1 1
6 9253 1 1 81 GLN HB2 H 3.795 10.473 6.103 1.00 . A A . 171 GLN HB2 1 1
6 9254 1 1 81 GLN HB3 H 4.411 11.657 7.242 1.00 . A A . 171 GLN HB3 1 1
6 9255 1 1 81 GLN HE21 H 3.281 9.221 10.018 1.00 . A A . 171 GLN HE21 1 1
6 9256 1 1 81 GLN HE22 H 4.354 9.882 11.203 1.00 . A A . 171 GLN HE22 1 1
6 9257 1 1 81 GLN HG2 H 3.931 8.773 7.937 1.00 . A A . 171 GLN HG2 1 1
6 9258 1 1 81 GLN HG3 H 5.469 9.392 7.345 1.00 . A A . 171 GLN HG3 1 1
6 9259 1 1 81 GLN N N 2.390 11.779 8.873 1.00 . A A . 171 GLN N 1 1
6 9260 1 1 81 GLN NE2 N 4.108 9.682 10.271 1.00 . A A . 171 GLN NE2 1 1
6 9261 1 1 81 GLN O O 1.027 9.237 6.848 1.00 . A A . 171 GLN O 1 1
6 9262 1 1 81 GLN OE1 O 6.024 10.578 9.553 1.00 . A A . 171 GLN OE1 1 1
6 9263 1 1 82 ASN C C -0.545 8.024 9.239 1.00 . A A . 172 ASN C 1 1
6 9264 1 1 82 ASN CA C 0.971 7.917 9.274 1.00 . A A . 172 ASN CA 1 1
6 9265 1 1 82 ASN CB C 1.431 7.345 10.625 1.00 . A A . 172 ASN CB 1 1
6 9266 1 1 82 ASN CG C 1.071 8.236 11.802 1.00 . A A . 172 ASN CG 1 1
6 9267 1 1 82 ASN H H 1.933 9.738 9.765 1.00 . A A . 172 ASN H 1 1
6 9268 1 1 82 ASN HA H 1.285 7.248 8.486 1.00 . A A . 172 ASN HA 1 1
6 9269 1 1 82 ASN HB2 H 0.966 6.381 10.775 1.00 . A A . 172 ASN HB2 1 1
6 9270 1 1 82 ASN HB3 H 2.504 7.220 10.605 1.00 . A A . 172 ASN HB3 1 1
6 9271 1 1 82 ASN HD21 H 0.757 6.638 12.944 1.00 . A A . 172 ASN HD21 1 1
6 9272 1 1 82 ASN HD22 H 0.512 8.176 13.703 1.00 . A A . 172 ASN HD22 1 1
6 9273 1 1 82 ASN N N 1.578 9.217 9.015 1.00 . A A . 172 ASN N 1 1
6 9274 1 1 82 ASN ND2 N 0.749 7.625 12.929 1.00 . A A . 172 ASN ND2 1 1
6 9275 1 1 82 ASN O O -1.225 7.146 8.723 1.00 . A A . 172 ASN O 1 1
6 9276 1 1 82 ASN OD1 O 1.069 9.466 11.690 1.00 . A A . 172 ASN OD1 1 1
6 9277 1 1 83 SER C C -3.066 9.349 8.381 1.00 . A A . 173 SER C 1 1
6 9278 1 1 83 SER CA C -2.495 9.354 9.797 1.00 . A A . 173 SER CA 1 1
6 9279 1 1 83 SER CB C -2.786 10.684 10.494 1.00 . A A . 173 SER CB 1 1
6 9280 1 1 83 SER H H -0.466 9.789 10.161 1.00 . A A . 173 SER H 1 1
6 9281 1 1 83 SER HA H -2.945 8.554 10.359 1.00 . A A . 173 SER HA 1 1
6 9282 1 1 83 SER HB2 H -2.344 10.672 11.479 1.00 . A A . 173 SER HB2 1 1
6 9283 1 1 83 SER HB3 H -2.349 11.487 9.918 1.00 . A A . 173 SER HB3 1 1
6 9284 1 1 83 SER HG H -4.610 10.839 9.761 1.00 . A A . 173 SER HG 1 1
6 9285 1 1 83 SER N N -1.064 9.123 9.766 1.00 . A A . 173 SER N 1 1
6 9286 1 1 83 SER O O -3.967 8.575 8.066 1.00 . A A . 173 SER O 1 1
6 9287 1 1 83 SER OG O -4.180 10.914 10.629 1.00 . A A . 173 SER OG 1 1
6 9288 1 1 84 PHE C C -2.733 9.065 5.365 1.00 . A A . 174 PHE C 1 1
6 9289 1 1 84 PHE CA C -2.976 10.343 6.157 1.00 . A A . 174 PHE CA 1 1
6 9290 1 1 84 PHE CB C -2.251 11.520 5.496 1.00 . A A . 174 PHE CB 1 1
6 9291 1 1 84 PHE CD1 C -1.641 10.908 3.138 1.00 . A A . 174 PHE CD1 1 1
6 9292 1 1 84 PHE CD2 C -3.461 12.408 3.490 1.00 . A A . 174 PHE CD2 1 1
6 9293 1 1 84 PHE CE1 C -1.836 10.993 1.774 1.00 . A A . 174 PHE CE1 1 1
6 9294 1 1 84 PHE CE2 C -3.660 12.493 2.133 1.00 . A A . 174 PHE CE2 1 1
6 9295 1 1 84 PHE CG C -2.451 11.615 4.011 1.00 . A A . 174 PHE CG 1 1
6 9296 1 1 84 PHE CZ C -2.792 11.793 1.266 1.00 . A A . 174 PHE CZ 1 1
6 9297 1 1 84 PHE H H -1.762 10.753 7.834 1.00 . A A . 174 PHE H 1 1
6 9298 1 1 84 PHE HA H -4.033 10.550 6.177 1.00 . A A . 174 PHE HA 1 1
6 9299 1 1 84 PHE HB2 H -2.604 12.441 5.935 1.00 . A A . 174 PHE HB2 1 1
6 9300 1 1 84 PHE HB3 H -1.191 11.426 5.682 1.00 . A A . 174 PHE HB3 1 1
6 9301 1 1 84 PHE HD1 H -0.849 10.288 3.532 1.00 . A A . 174 PHE HD1 1 1
6 9302 1 1 84 PHE HD2 H -4.098 12.965 4.162 1.00 . A A . 174 PHE HD2 1 1
6 9303 1 1 84 PHE HE1 H -1.201 10.441 1.101 1.00 . A A . 174 PHE HE1 1 1
6 9304 1 1 84 PHE HE2 H -4.454 13.115 1.741 1.00 . A A . 174 PHE HE2 1 1
6 9305 1 1 84 PHE HZ H -2.916 11.867 0.191 1.00 . A A . 174 PHE HZ 1 1
6 9306 1 1 84 PHE N N -2.512 10.204 7.532 1.00 . A A . 174 PHE N 1 1
6 9307 1 1 84 PHE O O -3.590 8.614 4.605 1.00 . A A . 174 PHE O 1 1
6 9308 1 1 85 VAL C C -1.848 6.063 5.147 1.00 . A A . 175 VAL C 1 1
6 9309 1 1 85 VAL CA C -1.138 7.351 4.758 1.00 . A A . 175 VAL CA 1 1
6 9310 1 1 85 VAL CB C 0.373 7.167 4.864 1.00 . A A . 175 VAL CB 1 1
6 9311 1 1 85 VAL CG1 C 0.766 5.767 4.469 1.00 . A A . 175 VAL CG1 1 1
6 9312 1 1 85 VAL CG2 C 1.079 8.189 3.996 1.00 . A A . 175 VAL CG2 1 1
6 9313 1 1 85 VAL H H -0.967 8.825 6.256 1.00 . A A . 175 VAL H 1 1
6 9314 1 1 85 VAL HA H -1.371 7.574 3.727 1.00 . A A . 175 VAL HA 1 1
6 9315 1 1 85 VAL HB H 0.669 7.329 5.890 1.00 . A A . 175 VAL HB 1 1
6 9316 1 1 85 VAL HG11 H 1.838 5.660 4.544 1.00 . A A . 175 VAL HG11 1 1
6 9317 1 1 85 VAL HG12 H 0.455 5.580 3.451 1.00 . A A . 175 VAL HG12 1 1
6 9318 1 1 85 VAL HG13 H 0.286 5.058 5.127 1.00 . A A . 175 VAL HG13 1 1
6 9319 1 1 85 VAL HG21 H 0.879 9.181 4.372 1.00 . A A . 175 VAL HG21 1 1
6 9320 1 1 85 VAL HG22 H 0.716 8.110 2.980 1.00 . A A . 175 VAL HG22 1 1
6 9321 1 1 85 VAL HG23 H 2.143 8.001 4.015 1.00 . A A . 175 VAL HG23 1 1
6 9322 1 1 85 VAL N N -1.564 8.483 5.557 1.00 . A A . 175 VAL N 1 1
6 9323 1 1 85 VAL O O -2.567 5.492 4.342 1.00 . A A . 175 VAL O 1 1
6 9324 1 1 86 HIS C C -3.896 4.590 6.625 1.00 . A A . 176 HIS C 1 1
6 9325 1 1 86 HIS CA C -2.375 4.450 6.896 1.00 . A A . 176 HIS CA 1 1
6 9326 1 1 86 HIS CB C -2.112 4.296 8.395 1.00 . A A . 176 HIS CB 1 1
6 9327 1 1 86 HIS CD2 C -3.561 2.415 9.429 1.00 . A A . 176 HIS CD2 1 1
6 9328 1 1 86 HIS CE1 C -2.065 0.815 9.426 1.00 . A A . 176 HIS CE1 1 1
6 9329 1 1 86 HIS CG C -2.421 2.928 8.916 1.00 . A A . 176 HIS CG 1 1
6 9330 1 1 86 HIS H H -0.804 5.905 6.853 1.00 . A A . 176 HIS H 1 1
6 9331 1 1 86 HIS HA H -2.028 3.557 6.397 1.00 . A A . 176 HIS HA 1 1
6 9332 1 1 86 HIS HB2 H -1.072 4.500 8.593 1.00 . A A . 176 HIS HB2 1 1
6 9333 1 1 86 HIS HB3 H -2.724 5.005 8.935 1.00 . A A . 176 HIS HB3 1 1
6 9334 1 1 86 HIS HD1 H -0.559 1.958 8.618 1.00 . A A . 176 HIS HD1 1 1
6 9335 1 1 86 HIS HD2 H -4.496 2.942 9.560 1.00 . A A . 176 HIS HD2 1 1
6 9336 1 1 86 HIS HE1 H -1.586 -0.145 9.556 1.00 . A A . 176 HIS HE1 1 1
6 9337 1 1 86 HIS HE2 H -3.966 0.474 10.140 1.00 . A A . 176 HIS HE2 1 1
6 9338 1 1 86 HIS N N -1.601 5.574 6.355 1.00 . A A . 176 HIS N 1 1
6 9339 1 1 86 HIS ND1 N -1.500 1.900 8.930 1.00 . A A . 176 HIS ND1 1 1
6 9340 1 1 86 HIS NE2 N -3.314 1.104 9.738 1.00 . A A . 176 HIS NE2 1 1
6 9341 1 1 86 HIS O O -4.604 3.589 6.534 1.00 . A A . 176 HIS O 1 1
6 9342 1 1 87 ASP C C -5.975 5.659 4.608 1.00 . A A . 177 ASP C 1 1
6 9343 1 1 87 ASP CA C -5.782 6.072 6.060 1.00 . A A . 177 ASP CA 1 1
6 9344 1 1 87 ASP CB C -6.128 7.553 6.249 1.00 . A A . 177 ASP CB 1 1
6 9345 1 1 87 ASP CG C -7.483 7.930 5.686 1.00 . A A . 177 ASP CG 1 1
6 9346 1 1 87 ASP H H -3.829 6.595 6.755 1.00 . A A . 177 ASP H 1 1
6 9347 1 1 87 ASP HA H -6.455 5.475 6.653 1.00 . A A . 177 ASP HA 1 1
6 9348 1 1 87 ASP HB2 H -6.126 7.783 7.304 1.00 . A A . 177 ASP HB2 1 1
6 9349 1 1 87 ASP HB3 H -5.376 8.152 5.758 1.00 . A A . 177 ASP HB3 1 1
6 9350 1 1 87 ASP N N -4.397 5.824 6.513 1.00 . A A . 177 ASP N 1 1
6 9351 1 1 87 ASP O O -6.928 4.957 4.289 1.00 . A A . 177 ASP O 1 1
6 9352 1 1 87 ASP OD1 O -8.499 7.671 6.361 1.00 . A A . 177 ASP OD1 1 1
6 9353 1 1 87 ASP OD2 O -7.535 8.468 4.557 1.00 . A A . 177 ASP OD2 1 1
6 9354 1 1 88 CYS C C -5.093 4.233 2.119 1.00 . A A . 178 CYS C 1 1
6 9355 1 1 88 CYS CA C -5.098 5.741 2.334 1.00 . A A . 178 CYS CA 1 1
6 9356 1 1 88 CYS CB C -3.895 6.363 1.626 1.00 . A A . 178 CYS CB 1 1
6 9357 1 1 88 CYS H H -4.275 6.528 4.089 1.00 . A A . 178 CYS H 1 1
6 9358 1 1 88 CYS HA H -6.009 6.158 1.931 1.00 . A A . 178 CYS HA 1 1
6 9359 1 1 88 CYS HB2 H -4.210 6.747 0.674 1.00 . A A . 178 CYS HB2 1 1
6 9360 1 1 88 CYS HB3 H -3.513 7.176 2.227 1.00 . A A . 178 CYS HB3 1 1
6 9361 1 1 88 CYS N N -5.042 6.044 3.755 1.00 . A A . 178 CYS N 1 1
6 9362 1 1 88 CYS O O -5.632 3.722 1.141 1.00 . A A . 178 CYS O 1 1
6 9363 1 1 88 CYS SG S -2.522 5.201 1.330 1.00 . A A . 178 CYS SG 1 1
6 9364 1 1 89 VAL C C -5.698 1.514 3.647 1.00 . A A . 179 VAL C 1 1
6 9365 1 1 89 VAL CA C -4.446 2.079 2.988 1.00 . A A . 179 VAL CA 1 1
6 9366 1 1 89 VAL CB C -3.185 1.509 3.641 1.00 . A A . 179 VAL CB 1 1
6 9367 1 1 89 VAL CG1 C -2.050 2.503 3.538 1.00 . A A . 179 VAL CG1 1 1
6 9368 1 1 89 VAL CG2 C -3.432 1.085 5.072 1.00 . A A . 179 VAL CG2 1 1
6 9369 1 1 89 VAL H H -3.964 3.984 3.743 1.00 . A A . 179 VAL H 1 1
6 9370 1 1 89 VAL HA H -4.447 1.790 1.946 1.00 . A A . 179 VAL HA 1 1
6 9371 1 1 89 VAL HB H -2.898 0.637 3.082 1.00 . A A . 179 VAL HB 1 1
6 9372 1 1 89 VAL HG11 H -2.329 3.421 4.033 1.00 . A A . 179 VAL HG11 1 1
6 9373 1 1 89 VAL HG12 H -1.846 2.702 2.495 1.00 . A A . 179 VAL HG12 1 1
6 9374 1 1 89 VAL HG13 H -1.169 2.093 4.007 1.00 . A A . 179 VAL HG13 1 1
6 9375 1 1 89 VAL HG21 H -3.764 1.935 5.646 1.00 . A A . 179 VAL HG21 1 1
6 9376 1 1 89 VAL HG22 H -2.523 0.690 5.495 1.00 . A A . 179 VAL HG22 1 1
6 9377 1 1 89 VAL HG23 H -4.199 0.323 5.080 1.00 . A A . 179 VAL HG23 1 1
6 9378 1 1 89 VAL N N -4.462 3.521 3.039 1.00 . A A . 179 VAL N 1 1
6 9379 1 1 89 VAL O O -6.175 0.452 3.273 1.00 . A A . 179 VAL O 1 1
6 9380 1 1 90 ASN C C -8.606 2.014 4.037 1.00 . A A . 180 ASN C 1 1
6 9381 1 1 90 ASN CA C -7.575 1.919 5.144 1.00 . A A . 180 ASN CA 1 1
6 9382 1 1 90 ASN CB C -7.957 2.859 6.288 1.00 . A A . 180 ASN CB 1 1
6 9383 1 1 90 ASN CG C -7.761 2.229 7.652 1.00 . A A . 180 ASN CG 1 1
6 9384 1 1 90 ASN H H -5.786 3.043 4.939 1.00 . A A . 180 ASN H 1 1
6 9385 1 1 90 ASN HA H -7.540 0.903 5.509 1.00 . A A . 180 ASN HA 1 1
6 9386 1 1 90 ASN HB2 H -7.347 3.749 6.228 1.00 . A A . 180 ASN HB2 1 1
6 9387 1 1 90 ASN HB3 H -8.996 3.136 6.185 1.00 . A A . 180 ASN HB3 1 1
6 9388 1 1 90 ASN HD21 H -5.884 2.876 7.715 1.00 . A A . 180 ASN HD21 1 1
6 9389 1 1 90 ASN HD22 H -6.422 1.969 9.090 1.00 . A A . 180 ASN HD22 1 1
6 9390 1 1 90 ASN N N -6.261 2.254 4.599 1.00 . A A . 180 ASN N 1 1
6 9391 1 1 90 ASN ND2 N -6.571 2.373 8.209 1.00 . A A . 180 ASN ND2 1 1
6 9392 1 1 90 ASN O O -9.777 1.713 4.222 1.00 . A A . 180 ASN O 1 1
6 9393 1 1 90 ASN OD1 O -8.675 1.619 8.200 1.00 . A A . 180 ASN OD1 1 1
6 9394 1 1 91 ILE C C -8.434 1.300 0.803 1.00 . A A . 181 ILE C 1 1
6 9395 1 1 91 ILE CA C -8.884 2.490 1.667 1.00 . A A . 181 ILE CA 1 1
6 9396 1 1 91 ILE CB C -8.639 3.784 0.878 1.00 . A A . 181 ILE CB 1 1
6 9397 1 1 91 ILE CD1 C -9.534 5.399 2.603 1.00 . A A . 181 ILE CD1 1 1
6 9398 1 1 91 ILE CG1 C -8.333 4.931 1.811 1.00 . A A . 181 ILE CG1 1 1
6 9399 1 1 91 ILE CG2 C -9.845 4.151 0.083 1.00 . A A . 181 ILE CG2 1 1
6 9400 1 1 91 ILE H H -7.278 2.985 2.926 1.00 . A A . 181 ILE H 1 1
6 9401 1 1 91 ILE HA H -9.938 2.404 1.885 1.00 . A A . 181 ILE HA 1 1
6 9402 1 1 91 ILE HB H -7.809 3.634 0.209 1.00 . A A . 181 ILE HB 1 1
6 9403 1 1 91 ILE HD11 H -9.235 6.181 3.281 1.00 . A A . 181 ILE HD11 1 1
6 9404 1 1 91 ILE HD12 H -9.934 4.564 3.164 1.00 . A A . 181 ILE HD12 1 1
6 9405 1 1 91 ILE HD13 H -10.287 5.772 1.925 1.00 . A A . 181 ILE HD13 1 1
6 9406 1 1 91 ILE HG12 H -7.583 4.599 2.518 1.00 . A A . 181 ILE HG12 1 1
6 9407 1 1 91 ILE HG13 H -7.953 5.766 1.229 1.00 . A A . 181 ILE HG13 1 1
6 9408 1 1 91 ILE HG21 H -10.102 3.348 -0.581 1.00 . A A . 181 ILE HG21 1 1
6 9409 1 1 91 ILE HG22 H -9.627 5.046 -0.476 1.00 . A A . 181 ILE HG22 1 1
6 9410 1 1 91 ILE HG23 H -10.657 4.343 0.769 1.00 . A A . 181 ILE HG23 1 1
6 9411 1 1 91 ILE N N -8.148 2.525 2.910 1.00 . A A . 181 ILE N 1 1
6 9412 1 1 91 ILE O O -9.249 0.534 0.312 1.00 . A A . 181 ILE O 1 1
6 9413 1 1 92 THR C C -6.636 -1.213 0.119 1.00 . A A . 182 THR C 1 1
6 9414 1 1 92 THR CA C -6.509 0.223 -0.282 1.00 . A A . 182 THR CA 1 1
6 9415 1 1 92 THR CB C -5.013 0.496 -0.461 1.00 . A A . 182 THR CB 1 1
6 9416 1 1 92 THR CG2 C -4.392 -0.530 -1.390 1.00 . A A . 182 THR CG2 1 1
6 9417 1 1 92 THR H H -6.541 1.604 1.309 1.00 . A A . 182 THR H 1 1
6 9418 1 1 92 THR HA H -6.991 0.366 -1.221 1.00 . A A . 182 THR HA 1 1
6 9419 1 1 92 THR HB H -4.513 0.441 0.504 1.00 . A A . 182 THR HB 1 1
6 9420 1 1 92 THR HG1 H -4.342 1.658 -1.827 1.00 . A A . 182 THR HG1 1 1
6 9421 1 1 92 THR HG21 H -4.839 -0.447 -2.368 1.00 . A A . 182 THR HG21 1 1
6 9422 1 1 92 THR HG22 H -4.563 -1.521 -0.997 1.00 . A A . 182 THR HG22 1 1
6 9423 1 1 92 THR HG23 H -3.328 -0.350 -1.465 1.00 . A A . 182 THR HG23 1 1
6 9424 1 1 92 THR N N -7.119 1.131 0.692 1.00 . A A . 182 THR N 1 1
6 9425 1 1 92 THR O O -7.067 -2.072 -0.659 1.00 . A A . 182 THR O 1 1
6 9426 1 1 92 THR OG1 O -4.824 1.775 -1.015 1.00 . A A . 182 THR OG1 1 1
6 9427 1 1 93 VAL C C -7.642 -3.261 2.066 1.00 . A A . 183 VAL C 1 1
6 9428 1 1 93 VAL CA C -6.220 -2.771 1.900 1.00 . A A . 183 VAL CA 1 1
6 9429 1 1 93 VAL CB C -5.437 -2.773 3.227 1.00 . A A . 183 VAL CB 1 1
6 9430 1 1 93 VAL CG1 C -4.324 -1.756 3.155 1.00 . A A . 183 VAL CG1 1 1
6 9431 1 1 93 VAL CG2 C -6.323 -2.524 4.438 1.00 . A A . 183 VAL CG2 1 1
6 9432 1 1 93 VAL H H -5.976 -0.694 1.906 1.00 . A A . 183 VAL H 1 1
6 9433 1 1 93 VAL HA H -5.709 -3.412 1.203 1.00 . A A . 183 VAL HA 1 1
6 9434 1 1 93 VAL HB H -4.981 -3.727 3.329 1.00 . A A . 183 VAL HB 1 1
6 9435 1 1 93 VAL HG11 H -4.755 -0.784 2.937 1.00 . A A . 183 VAL HG11 1 1
6 9436 1 1 93 VAL HG12 H -3.636 -2.029 2.372 1.00 . A A . 183 VAL HG12 1 1
6 9437 1 1 93 VAL HG13 H -3.807 -1.716 4.101 1.00 . A A . 183 VAL HG13 1 1
6 9438 1 1 93 VAL HG21 H -5.716 -2.514 5.331 1.00 . A A . 183 VAL HG21 1 1
6 9439 1 1 93 VAL HG22 H -7.059 -3.311 4.513 1.00 . A A . 183 VAL HG22 1 1
6 9440 1 1 93 VAL HG23 H -6.822 -1.572 4.330 1.00 . A A . 183 VAL HG23 1 1
6 9441 1 1 93 VAL N N -6.247 -1.451 1.342 1.00 . A A . 183 VAL N 1 1
6 9442 1 1 93 VAL O O -7.902 -4.350 2.548 1.00 . A A . 183 VAL O 1 1
6 9443 1 1 94 LYS C C -10.329 -3.245 0.308 1.00 . A A . 184 LYS C 1 1
6 9444 1 1 94 LYS CA C -9.959 -2.716 1.678 1.00 . A A . 184 LYS CA 1 1
6 9445 1 1 94 LYS CB C -10.779 -1.470 2.001 1.00 . A A . 184 LYS CB 1 1
6 9446 1 1 94 LYS CD C -9.637 -1.795 4.213 1.00 . A A . 184 LYS CD 1 1
6 9447 1 1 94 LYS CE C -9.642 -1.441 5.685 1.00 . A A . 184 LYS CE 1 1
6 9448 1 1 94 LYS CG C -10.482 -0.875 3.367 1.00 . A A . 184 LYS CG 1 1
6 9449 1 1 94 LYS H H -8.281 -1.499 1.417 1.00 . A A . 184 LYS H 1 1
6 9450 1 1 94 LYS HA H -10.133 -3.461 2.421 1.00 . A A . 184 LYS HA 1 1
6 9451 1 1 94 LYS HB2 H -10.557 -0.723 1.256 1.00 . A A . 184 LYS HB2 1 1
6 9452 1 1 94 LYS HB3 H -11.823 -1.707 1.947 1.00 . A A . 184 LYS HB3 1 1
6 9453 1 1 94 LYS HD2 H -9.992 -2.803 4.090 1.00 . A A . 184 LYS HD2 1 1
6 9454 1 1 94 LYS HD3 H -8.619 -1.720 3.840 1.00 . A A . 184 LYS HD3 1 1
6 9455 1 1 94 LYS HE2 H -8.937 -2.090 6.186 1.00 . A A . 184 LYS HE2 1 1
6 9456 1 1 94 LYS HE3 H -9.330 -0.413 5.798 1.00 . A A . 184 LYS HE3 1 1
6 9457 1 1 94 LYS HG2 H -9.924 0.032 3.217 1.00 . A A . 184 LYS HG2 1 1
6 9458 1 1 94 LYS HG3 H -11.404 -0.661 3.879 1.00 . A A . 184 LYS HG3 1 1
6 9459 1 1 94 LYS HZ1 H -11.662 -0.937 5.899 1.00 . A A . 184 LYS HZ1 1 1
6 9460 1 1 94 LYS HZ2 H -10.928 -1.467 7.333 1.00 . A A . 184 LYS HZ2 1 1
6 9461 1 1 94 LYS HZ3 H -11.335 -2.584 6.125 1.00 . A A . 184 LYS HZ3 1 1
6 9462 1 1 94 LYS N N -8.561 -2.394 1.693 1.00 . A A . 184 LYS N 1 1
6 9463 1 1 94 LYS NZ N -10.984 -1.617 6.302 1.00 . A A . 184 LYS NZ 1 1
6 9464 1 1 94 LYS O O -10.644 -4.415 0.135 1.00 . A A . 184 LYS O 1 1
6 9465 1 1 95 GLN C C -9.935 -4.024 -2.470 1.00 . A A . 185 GLN C 1 1
6 9466 1 1 95 GLN CA C -10.474 -2.655 -2.072 1.00 . A A . 185 GLN CA 1 1
6 9467 1 1 95 GLN CB C -9.764 -1.583 -2.887 1.00 . A A . 185 GLN CB 1 1
6 9468 1 1 95 GLN CD C -11.193 0.489 -2.899 1.00 . A A . 185 GLN CD 1 1
6 9469 1 1 95 GLN CG C -9.980 -0.201 -2.313 1.00 . A A . 185 GLN CG 1 1
6 9470 1 1 95 GLN H H -9.939 -1.449 -0.428 1.00 . A A . 185 GLN H 1 1
6 9471 1 1 95 GLN HA H -11.534 -2.607 -2.254 1.00 . A A . 185 GLN HA 1 1
6 9472 1 1 95 GLN HB2 H -8.705 -1.790 -2.891 1.00 . A A . 185 GLN HB2 1 1
6 9473 1 1 95 GLN HB3 H -10.138 -1.598 -3.899 1.00 . A A . 185 GLN HB3 1 1
6 9474 1 1 95 GLN HE21 H -10.754 -0.235 -4.688 1.00 . A A . 185 GLN HE21 1 1
6 9475 1 1 95 GLN HE22 H -12.176 0.742 -4.605 1.00 . A A . 185 GLN HE22 1 1
6 9476 1 1 95 GLN HG2 H -10.112 -0.294 -1.242 1.00 . A A . 185 GLN HG2 1 1
6 9477 1 1 95 GLN HG3 H -9.105 0.396 -2.503 1.00 . A A . 185 GLN HG3 1 1
6 9478 1 1 95 GLN N N -10.214 -2.362 -0.665 1.00 . A A . 185 GLN N 1 1
6 9479 1 1 95 GLN NE2 N -11.395 0.315 -4.194 1.00 . A A . 185 GLN NE2 1 1
6 9480 1 1 95 GLN O O -10.562 -4.780 -3.209 1.00 . A A . 185 GLN O 1 1
6 9481 1 1 95 GLN OE1 O -11.909 1.213 -2.210 1.00 . A A . 185 GLN OE1 1 1
6 9482 1 1 96 HIS C C -8.197 -6.688 -1.394 1.00 . A A . 186 HIS C 1 1
6 9483 1 1 96 HIS CA C -8.015 -5.494 -2.335 1.00 . A A . 186 HIS CA 1 1
6 9484 1 1 96 HIS CB C -6.554 -5.113 -2.457 1.00 . A A . 186 HIS CB 1 1
6 9485 1 1 96 HIS CD2 C -6.425 -3.617 -4.571 1.00 . A A . 186 HIS CD2 1 1
6 9486 1 1 96 HIS CE1 C -5.432 -5.039 -5.907 1.00 . A A . 186 HIS CE1 1 1
6 9487 1 1 96 HIS CG C -6.197 -4.751 -3.865 1.00 . A A . 186 HIS CG 1 1
6 9488 1 1 96 HIS H H -8.391 -3.724 -1.266 1.00 . A A . 186 HIS H 1 1
6 9489 1 1 96 HIS HA H -8.366 -5.787 -3.312 1.00 . A A . 186 HIS HA 1 1
6 9490 1 1 96 HIS HB2 H -6.349 -4.245 -1.823 1.00 . A A . 186 HIS HB2 1 1
6 9491 1 1 96 HIS HB3 H -5.953 -5.941 -2.140 1.00 . A A . 186 HIS HB3 1 1
6 9492 1 1 96 HIS HD1 H -5.279 -6.537 -4.514 1.00 . A A . 186 HIS HD1 1 1
6 9493 1 1 96 HIS HD2 H -6.896 -2.716 -4.202 1.00 . A A . 186 HIS HD2 1 1
6 9494 1 1 96 HIS HE1 H -4.978 -5.484 -6.780 1.00 . A A . 186 HIS HE1 1 1
6 9495 1 1 96 HIS HE2 H -6.152 -3.260 -6.629 1.00 . A A . 186 HIS HE2 1 1
6 9496 1 1 96 HIS N N -8.766 -4.322 -1.951 1.00 . A A . 186 HIS N 1 1
6 9497 1 1 96 HIS ND1 N -5.573 -5.618 -4.731 1.00 . A A . 186 HIS ND1 1 1
6 9498 1 1 96 HIS NE2 N -5.942 -3.824 -5.839 1.00 . A A . 186 HIS NE2 1 1
6 9499 1 1 96 HIS O O -7.628 -7.751 -1.620 1.00 . A A . 186 HIS O 1 1
6 9500 1 1 97 THR C C -10.490 -7.671 1.229 1.00 . A A . 187 THR C 1 1
6 9501 1 1 97 THR CA C -9.050 -7.472 0.729 1.00 . A A . 187 THR CA 1 1
6 9502 1 1 97 THR CB C -8.133 -6.969 1.861 1.00 . A A . 187 THR CB 1 1
6 9503 1 1 97 THR CG2 C -7.988 -7.960 3.007 1.00 . A A . 187 THR CG2 1 1
6 9504 1 1 97 THR H H -9.583 -5.747 -0.347 1.00 . A A . 187 THR H 1 1
6 9505 1 1 97 THR HA H -8.669 -8.412 0.373 1.00 . A A . 187 THR HA 1 1
6 9506 1 1 97 THR HB H -8.555 -6.055 2.246 1.00 . A A . 187 THR HB 1 1
6 9507 1 1 97 THR HG1 H -6.320 -6.197 1.976 1.00 . A A . 187 THR HG1 1 1
6 9508 1 1 97 THR HG21 H -7.538 -8.871 2.643 1.00 . A A . 187 THR HG21 1 1
6 9509 1 1 97 THR HG22 H -8.964 -8.176 3.416 1.00 . A A . 187 THR HG22 1 1
6 9510 1 1 97 THR HG23 H -7.363 -7.528 3.776 1.00 . A A . 187 THR HG23 1 1
6 9511 1 1 97 THR N N -8.996 -6.517 -0.365 1.00 . A A . 187 THR N 1 1
6 9512 1 1 97 THR O O -10.733 -8.262 2.280 1.00 . A A . 187 THR O 1 1
6 9513 1 1 97 THR OG1 O -6.839 -6.680 1.323 1.00 . A A . 187 THR OG1 1 1
6 9514 1 1 98 VAL C C -13.660 -8.120 -0.198 1.00 . A A . 188 VAL C 1 1
6 9515 1 1 98 VAL CA C -12.857 -7.335 0.840 1.00 . A A . 188 VAL CA 1 1
6 9516 1 1 98 VAL CB C -13.479 -5.947 1.071 1.00 . A A . 188 VAL CB 1 1
6 9517 1 1 98 VAL CG1 C -12.596 -5.160 2.023 1.00 . A A . 188 VAL CG1 1 1
6 9518 1 1 98 VAL CG2 C -13.656 -5.195 -0.241 1.00 . A A . 188 VAL CG2 1 1
6 9519 1 1 98 VAL H H -11.228 -6.764 -0.392 1.00 . A A . 188 VAL H 1 1
6 9520 1 1 98 VAL HA H -12.882 -7.872 1.775 1.00 . A A . 188 VAL HA 1 1
6 9521 1 1 98 VAL HB H -14.449 -6.076 1.528 1.00 . A A . 188 VAL HB 1 1
6 9522 1 1 98 VAL HG11 H -11.589 -5.109 1.605 1.00 . A A . 188 VAL HG11 1 1
6 9523 1 1 98 VAL HG12 H -12.560 -5.655 2.982 1.00 . A A . 188 VAL HG12 1 1
6 9524 1 1 98 VAL HG13 H -12.984 -4.160 2.138 1.00 . A A . 188 VAL HG13 1 1
6 9525 1 1 98 VAL HG21 H -14.093 -4.227 -0.044 1.00 . A A . 188 VAL HG21 1 1
6 9526 1 1 98 VAL HG22 H -14.304 -5.759 -0.896 1.00 . A A . 188 VAL HG22 1 1
6 9527 1 1 98 VAL HG23 H -12.692 -5.066 -0.711 1.00 . A A . 188 VAL HG23 1 1
6 9528 1 1 98 VAL N N -11.457 -7.211 0.446 1.00 . A A . 188 VAL N 1 1
6 9529 1 1 98 VAL O O -14.884 -8.207 -0.122 1.00 . A A . 188 VAL O 1 1
6 9530 1 1 99 THR C C -12.310 -9.947 -3.096 1.00 . A A . 189 THR C 1 1
6 9531 1 1 99 THR CA C -13.478 -9.481 -2.252 1.00 . A A . 189 THR CA 1 1
6 9532 1 1 99 THR CB C -14.443 -8.660 -3.149 1.00 . A A . 189 THR CB 1 1
6 9533 1 1 99 THR CG2 C -14.588 -9.299 -4.526 1.00 . A A . 189 THR CG2 1 1
6 9534 1 1 99 THR H H -11.959 -8.631 -1.072 1.00 . A A . 189 THR H 1 1
6 9535 1 1 99 THR HA H -14.003 -10.339 -1.854 1.00 . A A . 189 THR HA 1 1
6 9536 1 1 99 THR HB H -14.029 -7.670 -3.276 1.00 . A A . 189 THR HB 1 1
6 9537 1 1 99 THR HG1 H -15.613 -8.369 -1.586 1.00 . A A . 189 THR HG1 1 1
6 9538 1 1 99 THR HG21 H -13.614 -9.350 -4.999 1.00 . A A . 189 THR HG21 1 1
6 9539 1 1 99 THR HG22 H -15.253 -8.702 -5.132 1.00 . A A . 189 THR HG22 1 1
6 9540 1 1 99 THR HG23 H -14.988 -10.296 -4.421 1.00 . A A . 189 THR HG23 1 1
6 9541 1 1 99 THR N N -12.931 -8.706 -1.138 1.00 . A A . 189 THR N 1 1
6 9542 1 1 99 THR O O -12.200 -11.111 -3.472 1.00 . A A . 189 THR O 1 1
6 9543 1 1 99 THR OG1 O -15.730 -8.544 -2.531 1.00 . A A . 189 THR OG1 1 1
6 9544 1 1 100 THR C C -9.355 -10.307 -3.331 1.00 . A A . 190 THR C 1 1
6 9545 1 1 100 THR CA C -10.178 -9.227 -4.038 1.00 . A A . 190 THR CA 1 1
6 9546 1 1 100 THR CB C -9.403 -7.906 -4.100 1.00 . A A . 190 THR CB 1 1
6 9547 1 1 100 THR CG2 C -8.030 -8.082 -4.716 1.00 . A A . 190 THR CG2 1 1
6 9548 1 1 100 THR H H -11.650 -8.075 -3.092 1.00 . A A . 190 THR H 1 1
6 9549 1 1 100 THR HA H -10.392 -9.543 -5.042 1.00 . A A . 190 THR HA 1 1
6 9550 1 1 100 THR HB H -9.284 -7.539 -3.089 1.00 . A A . 190 THR HB 1 1
6 9551 1 1 100 THR HG1 H -10.345 -6.173 -4.301 1.00 . A A . 190 THR HG1 1 1
6 9552 1 1 100 THR HG21 H -7.464 -8.787 -4.126 1.00 . A A . 190 THR HG21 1 1
6 9553 1 1 100 THR HG22 H -7.521 -7.129 -4.723 1.00 . A A . 190 THR HG22 1 1
6 9554 1 1 100 THR HG23 H -8.129 -8.449 -5.725 1.00 . A A . 190 THR HG23 1 1
6 9555 1 1 100 THR N N -11.433 -8.992 -3.356 1.00 . A A . 190 THR N 1 1
6 9556 1 1 100 THR O O -8.535 -10.986 -3.949 1.00 . A A . 190 THR O 1 1
6 9557 1 1 100 THR OG1 O -10.155 -6.945 -4.854 1.00 . A A . 190 THR OG1 1 1
6 9558 1 1 101 THR C C -9.663 -12.853 -1.429 1.00 . A A . 191 THR C 1 1
6 9559 1 1 101 THR CA C -8.932 -11.526 -1.288 1.00 . A A . 191 THR CA 1 1
6 9560 1 1 101 THR CB C -8.850 -11.186 0.197 1.00 . A A . 191 THR CB 1 1
6 9561 1 1 101 THR CG2 C -7.562 -10.452 0.509 1.00 . A A . 191 THR CG2 1 1
6 9562 1 1 101 THR H H -10.204 -9.880 -1.576 1.00 . A A . 191 THR H 1 1
6 9563 1 1 101 THR HA H -7.931 -11.616 -1.667 1.00 . A A . 191 THR HA 1 1
6 9564 1 1 101 THR HB H -8.863 -12.111 0.757 1.00 . A A . 191 THR HB 1 1
6 9565 1 1 101 THR HG1 H -9.970 -10.245 1.524 1.00 . A A . 191 THR HG1 1 1
6 9566 1 1 101 THR HG21 H -7.438 -9.629 -0.179 1.00 . A A . 191 THR HG21 1 1
6 9567 1 1 101 THR HG22 H -6.728 -11.131 0.413 1.00 . A A . 191 THR HG22 1 1
6 9568 1 1 101 THR HG23 H -7.602 -10.072 1.520 1.00 . A A . 191 THR HG23 1 1
6 9569 1 1 101 THR N N -9.588 -10.476 -2.037 1.00 . A A . 191 THR N 1 1
6 9570 1 1 101 THR O O -9.053 -13.899 -1.611 1.00 . A A . 191 THR O 1 1
6 9571 1 1 101 THR OG1 O -9.991 -10.407 0.572 1.00 . A A . 191 THR OG1 1 1
6 9572 1 1 102 THR C C -12.050 -14.595 -2.690 1.00 . A A . 192 THR C 1 1
6 9573 1 1 102 THR CA C -11.793 -14.004 -1.308 1.00 . A A . 192 THR CA 1 1
6 9574 1 1 102 THR CB C -13.134 -13.726 -0.611 1.00 . A A . 192 THR CB 1 1
6 9575 1 1 102 THR CG2 C -12.924 -13.414 0.862 1.00 . A A . 192 THR CG2 1 1
6 9576 1 1 102 THR H H -11.427 -11.924 -1.372 1.00 . A A . 192 THR H 1 1
6 9577 1 1 102 THR HA H -11.256 -14.731 -0.716 1.00 . A A . 192 THR HA 1 1
6 9578 1 1 102 THR HB H -13.747 -14.614 -0.693 1.00 . A A . 192 THR HB 1 1
6 9579 1 1 102 THR HG1 H -14.329 -12.958 -1.988 1.00 . A A . 192 THR HG1 1 1
6 9580 1 1 102 THR HG21 H -12.462 -14.261 1.348 1.00 . A A . 192 THR HG21 1 1
6 9581 1 1 102 THR HG22 H -13.878 -13.209 1.327 1.00 . A A . 192 THR HG22 1 1
6 9582 1 1 102 THR HG23 H -12.283 -12.549 0.959 1.00 . A A . 192 THR HG23 1 1
6 9583 1 1 102 THR N N -10.983 -12.798 -1.368 1.00 . A A . 192 THR N 1 1
6 9584 1 1 102 THR O O -13.100 -15.186 -2.940 1.00 . A A . 192 THR O 1 1
6 9585 1 1 102 THR OG1 O -13.800 -12.625 -1.244 1.00 . A A . 192 THR OG1 1 1
6 9586 1 1 103 LYS C C -10.369 -16.362 -4.926 1.00 . A A . 193 LYS C 1 1
6 9587 1 1 103 LYS CA C -11.178 -15.073 -4.893 1.00 . A A . 193 LYS CA 1 1
6 9588 1 1 103 LYS CB C -10.741 -14.090 -5.989 1.00 . A A . 193 LYS CB 1 1
6 9589 1 1 103 LYS CD C -8.221 -14.202 -6.036 1.00 . A A . 193 LYS CD 1 1
6 9590 1 1 103 LYS CE C -6.937 -13.454 -5.728 1.00 . A A . 193 LYS CE 1 1
6 9591 1 1 103 LYS CG C -9.438 -13.360 -5.704 1.00 . A A . 193 LYS CG 1 1
6 9592 1 1 103 LYS H H -10.284 -13.936 -3.347 1.00 . A A . 193 LYS H 1 1
6 9593 1 1 103 LYS HA H -12.210 -15.321 -5.042 1.00 . A A . 193 LYS HA 1 1
6 9594 1 1 103 LYS HB2 H -10.624 -14.632 -6.915 1.00 . A A . 193 LYS HB2 1 1
6 9595 1 1 103 LYS HB3 H -11.517 -13.349 -6.116 1.00 . A A . 193 LYS HB3 1 1
6 9596 1 1 103 LYS HD2 H -8.248 -15.106 -5.444 1.00 . A A . 193 LYS HD2 1 1
6 9597 1 1 103 LYS HD3 H -8.241 -14.454 -7.086 1.00 . A A . 193 LYS HD3 1 1
6 9598 1 1 103 LYS HE2 H -6.986 -12.480 -6.197 1.00 . A A . 193 LYS HE2 1 1
6 9599 1 1 103 LYS HE3 H -6.855 -13.331 -4.658 1.00 . A A . 193 LYS HE3 1 1
6 9600 1 1 103 LYS HG2 H -9.408 -12.458 -6.295 1.00 . A A . 193 LYS HG2 1 1
6 9601 1 1 103 LYS HG3 H -9.408 -13.104 -4.657 1.00 . A A . 193 LYS HG3 1 1
6 9602 1 1 103 LYS HZ1 H -4.886 -13.885 -5.707 1.00 . A A . 193 LYS HZ1 1 1
6 9603 1 1 103 LYS HZ2 H -5.597 -13.976 -7.246 1.00 . A A . 193 LYS HZ2 1 1
6 9604 1 1 103 LYS HZ3 H -5.861 -15.207 -6.116 1.00 . A A . 193 LYS HZ3 1 1
6 9605 1 1 103 LYS N N -11.082 -14.458 -3.581 1.00 . A A . 193 LYS N 1 1
6 9606 1 1 103 LYS NZ N -5.739 -14.181 -6.232 1.00 . A A . 193 LYS NZ 1 1
6 9607 1 1 103 LYS O O -9.955 -16.841 -5.985 1.00 . A A . 193 LYS O 1 1
6 9608 1 1 104 GLY C C -7.989 -17.773 -3.121 1.00 . A A . 194 GLY C 1 1
6 9609 1 1 104 GLY CA C -9.373 -18.123 -3.608 1.00 . A A . 194 GLY CA 1 1
6 9610 1 1 104 GLY H H -10.594 -16.536 -2.947 1.00 . A A . 194 GLY H 1 1
6 9611 1 1 104 GLY HA2 H -9.847 -18.778 -2.892 1.00 . A A . 194 GLY HA2 1 1
6 9612 1 1 104 GLY HA3 H -9.301 -18.623 -4.563 1.00 . A A . 194 GLY HA3 1 1
6 9613 1 1 104 GLY N N -10.178 -16.933 -3.746 1.00 . A A . 194 GLY N 1 1
6 9614 1 1 104 GLY O O -7.041 -18.547 -3.260 1.00 . A A . 194 GLY O 1 1
6 9615 1 1 105 GLU C C -6.659 -16.204 -0.505 1.00 . A A . 195 GLU C 1 1
6 9616 1 1 105 GLU CA C -6.626 -16.104 -2.020 1.00 . A A . 195 GLU CA 1 1
6 9617 1 1 105 GLU CB C -6.396 -14.651 -2.455 1.00 . A A . 195 GLU CB 1 1
6 9618 1 1 105 GLU CD C -4.029 -14.923 -3.216 1.00 . A A . 195 GLU CD 1 1
6 9619 1 1 105 GLU CG C -4.966 -14.181 -2.294 1.00 . A A . 195 GLU CG 1 1
6 9620 1 1 105 GLU H H -8.679 -16.024 -2.467 1.00 . A A . 195 GLU H 1 1
6 9621 1 1 105 GLU HA H -5.833 -16.726 -2.402 1.00 . A A . 195 GLU HA 1 1
6 9622 1 1 105 GLU HB2 H -6.664 -14.556 -3.497 1.00 . A A . 195 GLU HB2 1 1
6 9623 1 1 105 GLU HB3 H -7.036 -14.004 -1.869 1.00 . A A . 195 GLU HB3 1 1
6 9624 1 1 105 GLU HG2 H -4.915 -13.125 -2.519 1.00 . A A . 195 GLU HG2 1 1
6 9625 1 1 105 GLU HG3 H -4.656 -14.349 -1.274 1.00 . A A . 195 GLU HG3 1 1
6 9626 1 1 105 GLU N N -7.880 -16.586 -2.550 1.00 . A A . 195 GLU N 1 1
6 9627 1 1 105 GLU O O -7.731 -16.326 0.093 1.00 . A A . 195 GLU O 1 1
6 9628 1 1 105 GLU OE1 O -3.525 -15.993 -2.817 1.00 . A A . 195 GLU OE1 1 1
6 9629 1 1 105 GLU OE2 O -3.816 -14.441 -4.349 1.00 . A A . 195 GLU OE2 1 1
6 9630 1 1 106 ASN C C -5.135 -14.861 2.121 1.00 . A A . 196 ASN C 1 1
6 9631 1 1 106 ASN CA C -5.417 -16.237 1.560 1.00 . A A . 196 ASN CA 1 1
6 9632 1 1 106 ASN CB C -4.305 -17.195 2.002 1.00 . A A . 196 ASN CB 1 1
6 9633 1 1 106 ASN CG C -4.491 -18.604 1.477 1.00 . A A . 196 ASN CG 1 1
6 9634 1 1 106 ASN H H -4.674 -16.073 -0.413 1.00 . A A . 196 ASN H 1 1
6 9635 1 1 106 ASN HA H -6.366 -16.589 1.937 1.00 . A A . 196 ASN HA 1 1
6 9636 1 1 106 ASN HB2 H -3.357 -16.824 1.645 1.00 . A A . 196 ASN HB2 1 1
6 9637 1 1 106 ASN HB3 H -4.286 -17.233 3.084 1.00 . A A . 196 ASN HB3 1 1
6 9638 1 1 106 ASN HD21 H -3.308 -18.218 -0.077 1.00 . A A . 196 ASN HD21 1 1
6 9639 1 1 106 ASN HD22 H -3.969 -19.822 -0.009 1.00 . A A . 196 ASN HD22 1 1
6 9640 1 1 106 ASN N N -5.498 -16.164 0.113 1.00 . A A . 196 ASN N 1 1
6 9641 1 1 106 ASN ND2 N -3.860 -18.911 0.353 1.00 . A A . 196 ASN ND2 1 1
6 9642 1 1 106 ASN O O -4.334 -14.115 1.558 1.00 . A A . 196 ASN O 1 1
6 9643 1 1 106 ASN OD1 O -5.184 -19.419 2.087 1.00 . A A . 196 ASN OD1 1 1
6 9644 1 1 107 PHE C C -5.550 -13.514 5.419 1.00 . A A . 197 PHE C 1 1
6 9645 1 1 107 PHE CA C -5.472 -13.299 3.917 1.00 . A A . 197 PHE CA 1 1
6 9646 1 1 107 PHE CB C -6.316 -12.094 3.477 1.00 . A A . 197 PHE CB 1 1
6 9647 1 1 107 PHE CD1 C -8.547 -13.201 3.131 1.00 . A A . 197 PHE CD1 1 1
6 9648 1 1 107 PHE CD2 C -8.426 -11.269 4.519 1.00 . A A . 197 PHE CD2 1 1
6 9649 1 1 107 PHE CE1 C -9.911 -13.276 3.349 1.00 . A A . 197 PHE CE1 1 1
6 9650 1 1 107 PHE CE2 C -9.784 -11.335 4.742 1.00 . A A . 197 PHE CE2 1 1
6 9651 1 1 107 PHE CG C -7.793 -12.199 3.716 1.00 . A A . 197 PHE CG 1 1
6 9652 1 1 107 PHE CZ C -10.532 -12.341 4.158 1.00 . A A . 197 PHE CZ 1 1
6 9653 1 1 107 PHE H H -6.545 -15.070 3.524 1.00 . A A . 197 PHE H 1 1
6 9654 1 1 107 PHE HA H -4.443 -13.087 3.675 1.00 . A A . 197 PHE HA 1 1
6 9655 1 1 107 PHE HB2 H -5.970 -11.227 4.013 1.00 . A A . 197 PHE HB2 1 1
6 9656 1 1 107 PHE HB3 H -6.159 -11.931 2.421 1.00 . A A . 197 PHE HB3 1 1
6 9657 1 1 107 PHE HD1 H -8.057 -13.931 2.501 1.00 . A A . 197 PHE HD1 1 1
6 9658 1 1 107 PHE HD2 H -7.841 -10.481 4.974 1.00 . A A . 197 PHE HD2 1 1
6 9659 1 1 107 PHE HE1 H -10.492 -14.063 2.888 1.00 . A A . 197 PHE HE1 1 1
6 9660 1 1 107 PHE HE2 H -10.261 -10.600 5.374 1.00 . A A . 197 PHE HE2 1 1
6 9661 1 1 107 PHE HZ H -11.598 -12.395 4.331 1.00 . A A . 197 PHE HZ 1 1
6 9662 1 1 107 PHE N N -5.811 -14.508 3.203 1.00 . A A . 197 PHE N 1 1
6 9663 1 1 107 PHE O O -6.626 -13.601 6.012 1.00 . A A . 197 PHE O 1 1
6 9664 1 1 108 THR C C -3.442 -12.544 7.930 1.00 . A A . 198 THR C 1 1
6 9665 1 1 108 THR CA C -4.242 -13.734 7.443 1.00 . A A . 198 THR CA 1 1
6 9666 1 1 108 THR CB C -3.586 -15.068 7.879 1.00 . A A . 198 THR CB 1 1
6 9667 1 1 108 THR CG2 C -2.166 -15.189 7.340 1.00 . A A . 198 THR CG2 1 1
6 9668 1 1 108 THR H H -3.571 -13.699 5.449 1.00 . A A . 198 THR H 1 1
6 9669 1 1 108 THR HA H -5.219 -13.676 7.859 1.00 . A A . 198 THR HA 1 1
6 9670 1 1 108 THR HB H -4.173 -15.881 7.477 1.00 . A A . 198 THR HB 1 1
6 9671 1 1 108 THR HG1 H -4.467 -15.150 9.653 1.00 . A A . 198 THR HG1 1 1
6 9672 1 1 108 THR HG21 H -1.562 -14.380 7.726 1.00 . A A . 198 THR HG21 1 1
6 9673 1 1 108 THR HG22 H -2.188 -15.138 6.262 1.00 . A A . 198 THR HG22 1 1
6 9674 1 1 108 THR HG23 H -1.741 -16.133 7.648 1.00 . A A . 198 THR HG23 1 1
6 9675 1 1 108 THR N N -4.384 -13.645 6.011 1.00 . A A . 198 THR N 1 1
6 9676 1 1 108 THR O O -2.984 -11.773 7.122 1.00 . A A . 198 THR O 1 1
6 9677 1 1 108 THR OG1 O -3.564 -15.178 9.312 1.00 . A A . 198 THR OG1 1 1
6 9678 1 1 109 GLU C C -1.179 -11.185 9.134 1.00 . A A . 199 GLU C 1 1
6 9679 1 1 109 GLU CA C -2.532 -11.306 9.845 1.00 . A A . 199 GLU CA 1 1
6 9680 1 1 109 GLU CB C -2.309 -11.600 11.326 1.00 . A A . 199 GLU CB 1 1
6 9681 1 1 109 GLU CD C -2.776 -9.232 12.077 1.00 . A A . 199 GLU CD 1 1
6 9682 1 1 109 GLU CG C -1.804 -10.399 12.111 1.00 . A A . 199 GLU CG 1 1
6 9683 1 1 109 GLU H H -3.976 -12.840 9.800 1.00 . A A . 199 GLU H 1 1
6 9684 1 1 109 GLU HA H -3.050 -10.363 9.757 1.00 . A A . 199 GLU HA 1 1
6 9685 1 1 109 GLU HB2 H -3.242 -11.921 11.763 1.00 . A A . 199 GLU HB2 1 1
6 9686 1 1 109 GLU HB3 H -1.585 -12.394 11.418 1.00 . A A . 199 GLU HB3 1 1
6 9687 1 1 109 GLU HG2 H -1.652 -10.694 13.138 1.00 . A A . 199 GLU HG2 1 1
6 9688 1 1 109 GLU HG3 H -0.862 -10.077 11.686 1.00 . A A . 199 GLU HG3 1 1
6 9689 1 1 109 GLU N N -3.385 -12.333 9.233 1.00 . A A . 199 GLU N 1 1
6 9690 1 1 109 GLU O O -0.664 -10.084 8.963 1.00 . A A . 199 GLU O 1 1
6 9691 1 1 109 GLU OE1 O -3.931 -9.391 12.527 1.00 . A A . 199 GLU OE1 1 1
6 9692 1 1 109 GLU OE2 O -2.388 -8.141 11.607 1.00 . A A . 199 GLU OE2 1 1
6 9693 1 1 110 THR C C 0.363 -11.646 6.550 1.00 . A A . 200 THR C 1 1
6 9694 1 1 110 THR CA C 0.607 -12.278 7.924 1.00 . A A . 200 THR CA 1 1
6 9695 1 1 110 THR CB C 1.221 -13.678 7.768 1.00 . A A . 200 THR CB 1 1
6 9696 1 1 110 THR CG2 C 2.433 -13.626 6.856 1.00 . A A . 200 THR CG2 1 1
6 9697 1 1 110 THR H H -1.013 -13.170 8.949 1.00 . A A . 200 THR H 1 1
6 9698 1 1 110 THR HA H 1.318 -11.662 8.457 1.00 . A A . 200 THR HA 1 1
6 9699 1 1 110 THR HB H 0.484 -14.341 7.337 1.00 . A A . 200 THR HB 1 1
6 9700 1 1 110 THR HG1 H 2.197 -13.522 9.478 1.00 . A A . 200 THR HG1 1 1
6 9701 1 1 110 THR HG21 H 2.126 -13.295 5.875 1.00 . A A . 200 THR HG21 1 1
6 9702 1 1 110 THR HG22 H 2.878 -14.608 6.787 1.00 . A A . 200 THR HG22 1 1
6 9703 1 1 110 THR HG23 H 3.152 -12.928 7.260 1.00 . A A . 200 THR HG23 1 1
6 9704 1 1 110 THR N N -0.612 -12.308 8.713 1.00 . A A . 200 THR N 1 1
6 9705 1 1 110 THR O O 1.212 -10.915 6.045 1.00 . A A . 200 THR O 1 1
6 9706 1 1 110 THR OG1 O 1.605 -14.170 9.058 1.00 . A A . 200 THR OG1 1 1
6 9707 1 1 111 ASP C C -1.477 -9.781 4.996 1.00 . A A . 201 ASP C 1 1
6 9708 1 1 111 ASP CA C -1.191 -11.223 4.729 1.00 . A A . 201 ASP CA 1 1
6 9709 1 1 111 ASP CB C -2.404 -11.821 4.047 1.00 . A A . 201 ASP CB 1 1
6 9710 1 1 111 ASP CG C -2.139 -13.217 3.532 1.00 . A A . 201 ASP CG 1 1
6 9711 1 1 111 ASP H H -1.418 -12.550 6.367 1.00 . A A . 201 ASP H 1 1
6 9712 1 1 111 ASP HA H -0.375 -11.285 4.077 1.00 . A A . 201 ASP HA 1 1
6 9713 1 1 111 ASP HB2 H -3.223 -11.862 4.752 1.00 . A A . 201 ASP HB2 1 1
6 9714 1 1 111 ASP HB3 H -2.677 -11.168 3.206 1.00 . A A . 201 ASP HB3 1 1
6 9715 1 1 111 ASP N N -0.802 -11.904 5.961 1.00 . A A . 201 ASP N 1 1
6 9716 1 1 111 ASP O O -1.266 -8.917 4.153 1.00 . A A . 201 ASP O 1 1
6 9717 1 1 111 ASP OD1 O -1.555 -13.349 2.444 1.00 . A A . 201 ASP OD1 1 1
6 9718 1 1 111 ASP OD2 O -2.499 -14.187 4.233 1.00 . A A . 201 ASP OD2 1 1
6 9719 1 1 112 ILE C C -1.040 -7.362 6.563 1.00 . A A . 202 ILE C 1 1
6 9720 1 1 112 ILE CA C -2.282 -8.207 6.597 1.00 . A A . 202 ILE CA 1 1
6 9721 1 1 112 ILE CB C -2.833 -8.215 8.008 1.00 . A A . 202 ILE CB 1 1
6 9722 1 1 112 ILE CD1 C -5.031 -9.034 7.035 1.00 . A A . 202 ILE CD1 1 1
6 9723 1 1 112 ILE CG1 C -3.957 -9.218 8.089 1.00 . A A . 202 ILE CG1 1 1
6 9724 1 1 112 ILE CG2 C -3.293 -6.847 8.442 1.00 . A A . 202 ILE CG2 1 1
6 9725 1 1 112 ILE H H -2.154 -10.288 6.781 1.00 . A A . 202 ILE H 1 1
6 9726 1 1 112 ILE HA H -3.028 -7.816 5.940 1.00 . A A . 202 ILE HA 1 1
6 9727 1 1 112 ILE HB H -2.037 -8.518 8.651 1.00 . A A . 202 ILE HB 1 1
6 9728 1 1 112 ILE HD11 H -5.800 -9.779 7.169 1.00 . A A . 202 ILE HD11 1 1
6 9729 1 1 112 ILE HD12 H -4.589 -9.145 6.054 1.00 . A A . 202 ILE HD12 1 1
6 9730 1 1 112 ILE HD13 H -5.461 -8.048 7.126 1.00 . A A . 202 ILE HD13 1 1
6 9731 1 1 112 ILE HG12 H -3.528 -10.199 7.961 1.00 . A A . 202 ILE HG12 1 1
6 9732 1 1 112 ILE HG13 H -4.413 -9.160 9.053 1.00 . A A . 202 ILE HG13 1 1
6 9733 1 1 112 ILE HG21 H -4.057 -6.493 7.769 1.00 . A A . 202 ILE HG21 1 1
6 9734 1 1 112 ILE HG22 H -2.453 -6.168 8.427 1.00 . A A . 202 ILE HG22 1 1
6 9735 1 1 112 ILE HG23 H -3.693 -6.907 9.442 1.00 . A A . 202 ILE HG23 1 1
6 9736 1 1 112 ILE N N -1.973 -9.536 6.174 1.00 . A A . 202 ILE N 1 1
6 9737 1 1 112 ILE O O -0.990 -6.337 5.904 1.00 . A A . 202 ILE O 1 1
6 9738 1 1 113 LYS C C 1.823 -6.824 6.042 1.00 . A A . 203 LYS C 1 1
6 9739 1 1 113 LYS CA C 1.187 -7.071 7.375 1.00 . A A . 203 LYS CA 1 1
6 9740 1 1 113 LYS CB C 2.170 -7.733 8.323 1.00 . A A . 203 LYS CB 1 1
6 9741 1 1 113 LYS CD C 3.592 -9.815 8.329 1.00 . A A . 203 LYS CD 1 1
6 9742 1 1 113 LYS CE C 4.362 -9.654 7.026 1.00 . A A . 203 LYS CE 1 1
6 9743 1 1 113 LYS CG C 2.192 -9.240 8.218 1.00 . A A . 203 LYS CG 1 1
6 9744 1 1 113 LYS H H -0.057 -8.749 7.599 1.00 . A A . 203 LYS H 1 1
6 9745 1 1 113 LYS HA H 0.895 -6.117 7.778 1.00 . A A . 203 LYS HA 1 1
6 9746 1 1 113 LYS HB2 H 3.161 -7.364 8.114 1.00 . A A . 203 LYS HB2 1 1
6 9747 1 1 113 LYS HB3 H 1.901 -7.469 9.326 1.00 . A A . 203 LYS HB3 1 1
6 9748 1 1 113 LYS HD2 H 4.123 -9.301 9.116 1.00 . A A . 203 LYS HD2 1 1
6 9749 1 1 113 LYS HD3 H 3.522 -10.867 8.567 1.00 . A A . 203 LYS HD3 1 1
6 9750 1 1 113 LYS HE2 H 3.770 -10.064 6.214 1.00 . A A . 203 LYS HE2 1 1
6 9751 1 1 113 LYS HE3 H 4.518 -8.597 6.842 1.00 . A A . 203 LYS HE3 1 1
6 9752 1 1 113 LYS HG2 H 1.584 -9.645 9.006 1.00 . A A . 203 LYS HG2 1 1
6 9753 1 1 113 LYS HG3 H 1.775 -9.522 7.262 1.00 . A A . 203 LYS HG3 1 1
6 9754 1 1 113 LYS HZ1 H 5.558 -11.352 7.333 1.00 . A A . 203 LYS HZ1 1 1
6 9755 1 1 113 LYS HZ2 H 6.303 -9.889 7.777 1.00 . A A . 203 LYS HZ2 1 1
6 9756 1 1 113 LYS HZ3 H 6.146 -10.296 6.144 1.00 . A A . 203 LYS HZ3 1 1
6 9757 1 1 113 LYS N N -0.012 -7.842 7.227 1.00 . A A . 203 LYS N 1 1
6 9758 1 1 113 LYS NZ N 5.681 -10.344 7.070 1.00 . A A . 203 LYS NZ 1 1
6 9759 1 1 113 LYS O O 1.885 -5.691 5.626 1.00 . A A . 203 LYS O 1 1
6 9760 1 1 114 ILE C C 2.170 -6.736 3.195 1.00 . A A . 204 ILE C 1 1
6 9761 1 1 114 ILE CA C 2.898 -7.741 4.055 1.00 . A A . 204 ILE CA 1 1
6 9762 1 1 114 ILE CB C 2.860 -9.052 3.294 1.00 . A A . 204 ILE CB 1 1
6 9763 1 1 114 ILE CD1 C 1.174 -10.860 2.717 1.00 . A A . 204 ILE CD1 1 1
6 9764 1 1 114 ILE CG1 C 1.469 -9.598 3.466 1.00 . A A . 204 ILE CG1 1 1
6 9765 1 1 114 ILE CG2 C 3.920 -10.022 3.777 1.00 . A A . 204 ILE CG2 1 1
6 9766 1 1 114 ILE H H 2.074 -8.787 5.699 1.00 . A A . 204 ILE H 1 1
6 9767 1 1 114 ILE HA H 3.923 -7.441 4.197 1.00 . A A . 204 ILE HA 1 1
6 9768 1 1 114 ILE HB H 3.027 -8.842 2.258 1.00 . A A . 204 ILE HB 1 1
6 9769 1 1 114 ILE HD11 H 1.817 -11.652 3.076 1.00 . A A . 204 ILE HD11 1 1
6 9770 1 1 114 ILE HD12 H 1.339 -10.699 1.665 1.00 . A A . 204 ILE HD12 1 1
6 9771 1 1 114 ILE HD13 H 0.135 -11.127 2.887 1.00 . A A . 204 ILE HD13 1 1
6 9772 1 1 114 ILE HG12 H 1.314 -9.786 4.519 1.00 . A A . 204 ILE HG12 1 1
6 9773 1 1 114 ILE HG13 H 0.763 -8.837 3.144 1.00 . A A . 204 ILE HG13 1 1
6 9774 1 1 114 ILE HG21 H 3.753 -10.251 4.818 1.00 . A A . 204 ILE HG21 1 1
6 9775 1 1 114 ILE HG22 H 4.894 -9.570 3.660 1.00 . A A . 204 ILE HG22 1 1
6 9776 1 1 114 ILE HG23 H 3.872 -10.930 3.194 1.00 . A A . 204 ILE HG23 1 1
6 9777 1 1 114 ILE N N 2.246 -7.882 5.352 1.00 . A A . 204 ILE N 1 1
6 9778 1 1 114 ILE O O 2.773 -5.906 2.554 1.00 . A A . 204 ILE O 1 1
6 9779 1 1 115 MET C C -0.082 -4.604 2.838 1.00 . A A . 205 MET C 1 1
6 9780 1 1 115 MET CA C 0.083 -6.013 2.322 1.00 . A A . 205 MET CA 1 1
6 9781 1 1 115 MET CB C -1.263 -6.654 2.091 1.00 . A A . 205 MET CB 1 1
6 9782 1 1 115 MET CE C -3.600 -6.772 3.995 1.00 . A A . 205 MET CE 1 1
6 9783 1 1 115 MET CG C -2.363 -5.650 1.866 1.00 . A A . 205 MET CG 1 1
6 9784 1 1 115 MET H H 0.416 -7.424 3.831 1.00 . A A . 205 MET H 1 1
6 9785 1 1 115 MET HA H 0.615 -5.986 1.397 1.00 . A A . 205 MET HA 1 1
6 9786 1 1 115 MET HB2 H -1.186 -7.280 1.223 1.00 . A A . 205 MET HB2 1 1
6 9787 1 1 115 MET HB3 H -1.520 -7.258 2.946 1.00 . A A . 205 MET HB3 1 1
6 9788 1 1 115 MET HE1 H -3.555 -5.891 4.616 1.00 . A A . 205 MET HE1 1 1
6 9789 1 1 115 MET HE2 H -2.630 -7.269 4.022 1.00 . A A . 205 MET HE2 1 1
6 9790 1 1 115 MET HE3 H -4.362 -7.441 4.363 1.00 . A A . 205 MET HE3 1 1
6 9791 1 1 115 MET HG2 H -2.144 -4.803 2.490 1.00 . A A . 205 MET HG2 1 1
6 9792 1 1 115 MET HG3 H -2.374 -5.352 0.826 1.00 . A A . 205 MET HG3 1 1
6 9793 1 1 115 MET N N 0.864 -6.812 3.208 1.00 . A A . 205 MET N 1 1
6 9794 1 1 115 MET O O 0.326 -3.649 2.175 1.00 . A A . 205 MET O 1 1
6 9795 1 1 115 MET SD S -3.972 -6.295 2.316 1.00 . A A . 205 MET SD 1 1
6 9796 1 1 116 GLU C C 0.352 -2.432 4.705 1.00 . A A . 206 GLU C 1 1
6 9797 1 1 116 GLU CA C -0.945 -3.176 4.580 1.00 . A A . 206 GLU CA 1 1
6 9798 1 1 116 GLU CB C -1.605 -3.268 5.950 1.00 . A A . 206 GLU CB 1 1
6 9799 1 1 116 GLU CD C -3.632 -3.933 7.256 1.00 . A A . 206 GLU CD 1 1
6 9800 1 1 116 GLU CG C -2.824 -4.169 6.000 1.00 . A A . 206 GLU CG 1 1
6 9801 1 1 116 GLU H H -0.942 -5.283 4.519 1.00 . A A . 206 GLU H 1 1
6 9802 1 1 116 GLU HA H -1.596 -2.642 3.903 1.00 . A A . 206 GLU HA 1 1
6 9803 1 1 116 GLU HB2 H -0.882 -3.642 6.655 1.00 . A A . 206 GLU HB2 1 1
6 9804 1 1 116 GLU HB3 H -1.907 -2.277 6.254 1.00 . A A . 206 GLU HB3 1 1
6 9805 1 1 116 GLU HG2 H -3.445 -3.963 5.141 1.00 . A A . 206 GLU HG2 1 1
6 9806 1 1 116 GLU HG3 H -2.494 -5.221 5.979 1.00 . A A . 206 GLU HG3 1 1
6 9807 1 1 116 GLU N N -0.683 -4.478 4.016 1.00 . A A . 206 GLU N 1 1
6 9808 1 1 116 GLU O O 0.431 -1.283 4.346 1.00 . A A . 206 GLU O 1 1
6 9809 1 1 116 GLU OE1 O -3.029 -3.710 8.325 1.00 . A A . 206 GLU OE1 1 1
6 9810 1 1 116 GLU OE2 O -4.880 -3.988 7.181 1.00 . A A . 206 GLU OE2 1 1
6 9811 1 1 117 ARG C C 3.208 -1.914 4.097 1.00 . A A . 207 ARG C 1 1
6 9812 1 1 117 ARG CA C 2.681 -2.533 5.382 1.00 . A A . 207 ARG CA 1 1
6 9813 1 1 117 ARG CB C 3.657 -3.580 5.921 1.00 . A A . 207 ARG CB 1 1
6 9814 1 1 117 ARG CD C 4.927 -5.640 5.466 1.00 . A A . 207 ARG CD 1 1
6 9815 1 1 117 ARG CG C 4.339 -4.415 4.856 1.00 . A A . 207 ARG CG 1 1
6 9816 1 1 117 ARG CZ C 5.899 -5.841 7.743 1.00 . A A . 207 ARG CZ 1 1
6 9817 1 1 117 ARG H H 1.250 -4.084 5.368 1.00 . A A . 207 ARG H 1 1
6 9818 1 1 117 ARG HA H 2.571 -1.751 6.113 1.00 . A A . 207 ARG HA 1 1
6 9819 1 1 117 ARG HB2 H 4.417 -3.090 6.505 1.00 . A A . 207 ARG HB2 1 1
6 9820 1 1 117 ARG HB3 H 3.108 -4.267 6.566 1.00 . A A . 207 ARG HB3 1 1
6 9821 1 1 117 ARG HD2 H 4.110 -6.213 5.864 1.00 . A A . 207 ARG HD2 1 1
6 9822 1 1 117 ARG HD3 H 5.431 -6.209 4.698 1.00 . A A . 207 ARG HD3 1 1
6 9823 1 1 117 ARG HE H 6.568 -4.643 6.295 1.00 . A A . 207 ARG HE 1 1
6 9824 1 1 117 ARG HG2 H 3.597 -4.714 4.110 1.00 . A A . 207 ARG HG2 1 1
6 9825 1 1 117 ARG HG3 H 5.121 -3.833 4.389 1.00 . A A . 207 ARG HG3 1 1
6 9826 1 1 117 ARG HH11 H 4.199 -6.891 7.508 1.00 . A A . 207 ARG HH11 1 1
6 9827 1 1 117 ARG HH12 H 4.971 -7.076 9.056 1.00 . A A . 207 ARG HH12 1 1
6 9828 1 1 117 ARG HH21 H 7.574 -4.859 8.319 1.00 . A A . 207 ARG HH21 1 1
6 9829 1 1 117 ARG HH22 H 6.881 -5.913 9.514 1.00 . A A . 207 ARG HH22 1 1
6 9830 1 1 117 ARG N N 1.377 -3.129 5.167 1.00 . A A . 207 ARG N 1 1
6 9831 1 1 117 ARG NE N 5.881 -5.305 6.522 1.00 . A A . 207 ARG NE 1 1
6 9832 1 1 117 ARG NH1 N 4.947 -6.668 8.127 1.00 . A A . 207 ARG NH1 1 1
6 9833 1 1 117 ARG NH2 N 6.859 -5.513 8.594 1.00 . A A . 207 ARG NH2 1 1
6 9834 1 1 117 ARG O O 3.521 -0.737 4.072 1.00 . A A . 207 ARG O 1 1
6 9835 1 1 118 VAL C C 3.000 -1.121 1.220 1.00 . A A . 208 VAL C 1 1
6 9836 1 1 118 VAL CA C 3.847 -2.212 1.798 1.00 . A A . 208 VAL CA 1 1
6 9837 1 1 118 VAL CB C 3.990 -3.333 0.767 1.00 . A A . 208 VAL CB 1 1
6 9838 1 1 118 VAL CG1 C 4.689 -2.809 -0.444 1.00 . A A . 208 VAL CG1 1 1
6 9839 1 1 118 VAL CG2 C 4.745 -4.496 1.352 1.00 . A A . 208 VAL CG2 1 1
6 9840 1 1 118 VAL H H 2.962 -3.625 3.067 1.00 . A A . 208 VAL H 1 1
6 9841 1 1 118 VAL HA H 4.817 -1.815 2.023 1.00 . A A . 208 VAL HA 1 1
6 9842 1 1 118 VAL HB H 3.003 -3.678 0.470 1.00 . A A . 208 VAL HB 1 1
6 9843 1 1 118 VAL HG11 H 5.623 -2.366 -0.137 1.00 . A A . 208 VAL HG11 1 1
6 9844 1 1 118 VAL HG12 H 4.063 -2.068 -0.926 1.00 . A A . 208 VAL HG12 1 1
6 9845 1 1 118 VAL HG13 H 4.878 -3.625 -1.121 1.00 . A A . 208 VAL HG13 1 1
6 9846 1 1 118 VAL HG21 H 4.214 -4.854 2.225 1.00 . A A . 208 VAL HG21 1 1
6 9847 1 1 118 VAL HG22 H 5.735 -4.175 1.637 1.00 . A A . 208 VAL HG22 1 1
6 9848 1 1 118 VAL HG23 H 4.811 -5.287 0.622 1.00 . A A . 208 VAL HG23 1 1
6 9849 1 1 118 VAL N N 3.278 -2.694 3.023 1.00 . A A . 208 VAL N 1 1
6 9850 1 1 118 VAL O O 3.498 -0.074 0.820 1.00 . A A . 208 VAL O 1 1
6 9851 1 1 119 VAL C C 0.856 0.882 1.514 1.00 . A A . 209 VAL C 1 1
6 9852 1 1 119 VAL CA C 0.782 -0.416 0.686 1.00 . A A . 209 VAL CA 1 1
6 9853 1 1 119 VAL CB C -0.632 -1.041 0.666 1.00 . A A . 209 VAL CB 1 1
6 9854 1 1 119 VAL CG1 C -1.593 -0.338 1.591 1.00 . A A . 209 VAL CG1 1 1
6 9855 1 1 119 VAL CG2 C -1.174 -1.068 -0.746 1.00 . A A . 209 VAL CG2 1 1
6 9856 1 1 119 VAL H H 1.388 -2.229 1.550 1.00 . A A . 209 VAL H 1 1
6 9857 1 1 119 VAL HA H 1.064 -0.202 -0.327 1.00 . A A . 209 VAL HA 1 1
6 9858 1 1 119 VAL HB H -0.547 -2.064 1.001 1.00 . A A . 209 VAL HB 1 1
6 9859 1 1 119 VAL HG11 H -1.620 0.714 1.345 1.00 . A A . 209 VAL HG11 1 1
6 9860 1 1 119 VAL HG12 H -1.266 -0.467 2.614 1.00 . A A . 209 VAL HG12 1 1
6 9861 1 1 119 VAL HG13 H -2.579 -0.762 1.473 1.00 . A A . 209 VAL HG13 1 1
6 9862 1 1 119 VAL HG21 H -1.280 -0.055 -1.107 1.00 . A A . 209 VAL HG21 1 1
6 9863 1 1 119 VAL HG22 H -2.138 -1.556 -0.750 1.00 . A A . 209 VAL HG22 1 1
6 9864 1 1 119 VAL HG23 H -0.492 -1.609 -1.385 1.00 . A A . 209 VAL HG23 1 1
6 9865 1 1 119 VAL N N 1.718 -1.370 1.198 1.00 . A A . 209 VAL N 1 1
6 9866 1 1 119 VAL O O 0.843 1.988 0.973 1.00 . A A . 209 VAL O 1 1
6 9867 1 1 120 GLU C C 2.410 2.570 3.701 1.00 . A A . 210 GLU C 1 1
6 9868 1 1 120 GLU CA C 1.078 1.825 3.763 1.00 . A A . 210 GLU CA 1 1
6 9869 1 1 120 GLU CB C 0.775 1.297 5.178 1.00 . A A . 210 GLU CB 1 1
6 9870 1 1 120 GLU CD C 1.999 2.219 7.184 1.00 . A A . 210 GLU CD 1 1
6 9871 1 1 120 GLU CG C 1.957 1.144 6.124 1.00 . A A . 210 GLU CG 1 1
6 9872 1 1 120 GLU H H 1.021 -0.201 3.172 1.00 . A A . 210 GLU H 1 1
6 9873 1 1 120 GLU HA H 0.299 2.519 3.491 1.00 . A A . 210 GLU HA 1 1
6 9874 1 1 120 GLU HB2 H 0.053 1.944 5.647 1.00 . A A . 210 GLU HB2 1 1
6 9875 1 1 120 GLU HB3 H 0.338 0.314 5.058 1.00 . A A . 210 GLU HB3 1 1
6 9876 1 1 120 GLU HG2 H 1.885 0.187 6.611 1.00 . A A . 210 GLU HG2 1 1
6 9877 1 1 120 GLU HG3 H 2.873 1.179 5.546 1.00 . A A . 210 GLU HG3 1 1
6 9878 1 1 120 GLU N N 1.007 0.715 2.820 1.00 . A A . 210 GLU N 1 1
6 9879 1 1 120 GLU O O 2.426 3.764 3.457 1.00 . A A . 210 GLU O 1 1
6 9880 1 1 120 GLU OE1 O 1.000 2.367 7.929 1.00 . A A . 210 GLU OE1 1 1
6 9881 1 1 120 GLU OE2 O 3.034 2.900 7.302 1.00 . A A . 210 GLU OE2 1 1
6 9882 1 1 121 GLN C C 5.234 3.154 2.694 1.00 . A A . 211 GLN C 1 1
6 9883 1 1 121 GLN CA C 4.773 2.607 4.031 1.00 . A A . 211 GLN CA 1 1
6 9884 1 1 121 GLN CB C 5.860 1.732 4.682 1.00 . A A . 211 GLN CB 1 1
6 9885 1 1 121 GLN CD C 7.527 -0.108 4.228 1.00 . A A . 211 GLN CD 1 1
6 9886 1 1 121 GLN CG C 6.127 0.410 3.972 1.00 . A A . 211 GLN CG 1 1
6 9887 1 1 121 GLN H H 3.538 0.911 3.760 1.00 . A A . 211 GLN H 1 1
6 9888 1 1 121 GLN HA H 4.547 3.446 4.691 1.00 . A A . 211 GLN HA 1 1
6 9889 1 1 121 GLN HB2 H 6.782 2.290 4.702 1.00 . A A . 211 GLN HB2 1 1
6 9890 1 1 121 GLN HB3 H 5.562 1.514 5.698 1.00 . A A . 211 GLN HB3 1 1
6 9891 1 1 121 GLN HE21 H 6.898 -1.119 5.825 1.00 . A A . 211 GLN HE21 1 1
6 9892 1 1 121 GLN HE22 H 8.584 -1.258 5.451 1.00 . A A . 211 GLN HE22 1 1
6 9893 1 1 121 GLN HG2 H 5.419 -0.338 4.331 1.00 . A A . 211 GLN HG2 1 1
6 9894 1 1 121 GLN HG3 H 5.994 0.551 2.911 1.00 . A A . 211 GLN HG3 1 1
6 9895 1 1 121 GLN N N 3.533 1.890 3.842 1.00 . A A . 211 GLN N 1 1
6 9896 1 1 121 GLN NE2 N 7.688 -0.905 5.271 1.00 . A A . 211 GLN NE2 1 1
6 9897 1 1 121 GLN O O 6.156 3.962 2.609 1.00 . A A . 211 GLN O 1 1
6 9898 1 1 121 GLN OE1 O 8.463 0.210 3.493 1.00 . A A . 211 GLN OE1 1 1
6 9899 1 1 122 MET C C 3.891 4.404 0.061 1.00 . A A . 212 MET C 1 1
6 9900 1 1 122 MET CA C 4.784 3.215 0.320 1.00 . A A . 212 MET CA 1 1
6 9901 1 1 122 MET CB C 4.516 2.126 -0.682 1.00 . A A . 212 MET CB 1 1
6 9902 1 1 122 MET CE C 3.046 3.012 -3.090 1.00 . A A . 212 MET CE 1 1
6 9903 1 1 122 MET CG C 5.366 2.231 -1.912 1.00 . A A . 212 MET CG 1 1
6 9904 1 1 122 MET H H 3.887 2.004 1.784 1.00 . A A . 212 MET H 1 1
6 9905 1 1 122 MET HA H 5.807 3.522 0.246 1.00 . A A . 212 MET HA 1 1
6 9906 1 1 122 MET HB2 H 4.705 1.181 -0.209 1.00 . A A . 212 MET HB2 1 1
6 9907 1 1 122 MET HB3 H 3.479 2.180 -0.988 1.00 . A A . 212 MET HB3 1 1
6 9908 1 1 122 MET HE1 H 2.984 1.921 -3.104 1.00 . A A . 212 MET HE1 1 1
6 9909 1 1 122 MET HE2 H 2.587 3.410 -3.981 1.00 . A A . 212 MET HE2 1 1
6 9910 1 1 122 MET HE3 H 2.542 3.390 -2.216 1.00 . A A . 212 MET HE3 1 1
6 9911 1 1 122 MET HG2 H 6.362 2.472 -1.601 1.00 . A A . 212 MET HG2 1 1
6 9912 1 1 122 MET HG3 H 5.365 1.277 -2.420 1.00 . A A . 212 MET HG3 1 1
6 9913 1 1 122 MET N N 4.557 2.711 1.651 1.00 . A A . 212 MET N 1 1
6 9914 1 1 122 MET O O 4.298 5.368 -0.573 1.00 . A A . 212 MET O 1 1
6 9915 1 1 122 MET SD S 4.769 3.495 -3.040 1.00 . A A . 212 MET SD 1 1
6 9916 1 1 123 CYS C C 2.500 6.581 1.380 1.00 . A A . 213 CYS C 1 1
6 9917 1 1 123 CYS CA C 1.789 5.479 0.601 1.00 . A A . 213 CYS CA 1 1
6 9918 1 1 123 CYS CB C 0.473 5.081 1.279 1.00 . A A . 213 CYS CB 1 1
6 9919 1 1 123 CYS H H 2.349 3.469 0.915 1.00 . A A . 213 CYS H 1 1
6 9920 1 1 123 CYS HA H 1.600 5.806 -0.410 1.00 . A A . 213 CYS HA 1 1
6 9921 1 1 123 CYS HB2 H 0.078 4.208 0.780 1.00 . A A . 213 CYS HB2 1 1
6 9922 1 1 123 CYS HB3 H 0.680 4.829 2.312 1.00 . A A . 213 CYS HB3 1 1
6 9923 1 1 123 CYS N N 2.671 4.327 0.562 1.00 . A A . 213 CYS N 1 1
6 9924 1 1 123 CYS O O 2.442 7.756 1.037 1.00 . A A . 213 CYS O 1 1
6 9925 1 1 123 CYS SG S -0.843 6.340 1.276 1.00 . A A . 213 CYS SG 1 1
6 9926 1 1 124 ILE C C 5.256 7.525 2.400 1.00 . A A . 214 ILE C 1 1
6 9927 1 1 124 ILE CA C 4.058 7.027 3.214 1.00 . A A . 214 ILE CA 1 1
6 9928 1 1 124 ILE CB C 4.543 6.285 4.485 1.00 . A A . 214 ILE CB 1 1
6 9929 1 1 124 ILE CD1 C 4.131 6.005 6.985 1.00 . A A . 214 ILE CD1 1 1
6 9930 1 1 124 ILE CG1 C 3.715 6.692 5.702 1.00 . A A . 214 ILE CG1 1 1
6 9931 1 1 124 ILE CG2 C 6.009 6.545 4.738 1.00 . A A . 214 ILE CG2 1 1
6 9932 1 1 124 ILE H H 3.145 5.205 2.672 1.00 . A A . 214 ILE H 1 1
6 9933 1 1 124 ILE HA H 3.466 7.878 3.523 1.00 . A A . 214 ILE HA 1 1
6 9934 1 1 124 ILE HB H 4.415 5.222 4.316 1.00 . A A . 214 ILE HB 1 1
6 9935 1 1 124 ILE HD11 H 3.520 6.363 7.800 1.00 . A A . 214 ILE HD11 1 1
6 9936 1 1 124 ILE HD12 H 5.168 6.223 7.190 1.00 . A A . 214 ILE HD12 1 1
6 9937 1 1 124 ILE HD13 H 4.002 4.937 6.881 1.00 . A A . 214 ILE HD13 1 1
6 9938 1 1 124 ILE HG12 H 3.808 7.757 5.853 1.00 . A A . 214 ILE HG12 1 1
6 9939 1 1 124 ILE HG13 H 2.681 6.449 5.514 1.00 . A A . 214 ILE HG13 1 1
6 9940 1 1 124 ILE HG21 H 6.326 5.981 5.601 1.00 . A A . 214 ILE HG21 1 1
6 9941 1 1 124 ILE HG22 H 6.151 7.600 4.917 1.00 . A A . 214 ILE HG22 1 1
6 9942 1 1 124 ILE HG23 H 6.575 6.242 3.868 1.00 . A A . 214 ILE HG23 1 1
6 9943 1 1 124 ILE N N 3.211 6.155 2.418 1.00 . A A . 214 ILE N 1 1
6 9944 1 1 124 ILE O O 5.666 8.682 2.512 1.00 . A A . 214 ILE O 1 1
6 9945 1 1 125 THR C C 6.466 8.009 -0.294 1.00 . A A . 215 THR C 1 1
6 9946 1 1 125 THR CA C 6.923 6.993 0.728 1.00 . A A . 215 THR CA 1 1
6 9947 1 1 125 THR CB C 7.492 5.756 0.011 1.00 . A A . 215 THR CB 1 1
6 9948 1 1 125 THR CG2 C 8.538 6.157 -1.018 1.00 . A A . 215 THR CG2 1 1
6 9949 1 1 125 THR H H 5.459 5.736 1.553 1.00 . A A . 215 THR H 1 1
6 9950 1 1 125 THR HA H 7.699 7.427 1.339 1.00 . A A . 215 THR HA 1 1
6 9951 1 1 125 THR HB H 6.682 5.254 -0.499 1.00 . A A . 215 THR HB 1 1
6 9952 1 1 125 THR HG1 H 7.391 4.625 1.635 1.00 . A A . 215 THR HG1 1 1
6 9953 1 1 125 THR HG21 H 9.357 6.658 -0.524 1.00 . A A . 215 THR HG21 1 1
6 9954 1 1 125 THR HG22 H 8.091 6.828 -1.741 1.00 . A A . 215 THR HG22 1 1
6 9955 1 1 125 THR HG23 H 8.904 5.276 -1.524 1.00 . A A . 215 THR HG23 1 1
6 9956 1 1 125 THR N N 5.814 6.641 1.585 1.00 . A A . 215 THR N 1 1
6 9957 1 1 125 THR O O 7.170 8.977 -0.589 1.00 . A A . 215 THR O 1 1
6 9958 1 1 125 THR OG1 O 8.064 4.859 0.973 1.00 . A A . 215 THR OG1 1 1
6 9959 1 1 126 GLN C C 4.334 10.034 -0.992 1.00 . A A . 216 GLN C 1 1
6 9960 1 1 126 GLN CA C 4.719 8.765 -1.733 1.00 . A A . 216 GLN CA 1 1
6 9961 1 1 126 GLN CB C 3.542 8.180 -2.508 1.00 . A A . 216 GLN CB 1 1
6 9962 1 1 126 GLN CD C 4.390 9.324 -4.597 1.00 . A A . 216 GLN CD 1 1
6 9963 1 1 126 GLN CG C 3.180 8.977 -3.753 1.00 . A A . 216 GLN CG 1 1
6 9964 1 1 126 GLN H H 4.798 6.941 -0.661 1.00 . A A . 216 GLN H 1 1
6 9965 1 1 126 GLN HA H 5.491 9.030 -2.428 1.00 . A A . 216 GLN HA 1 1
6 9966 1 1 126 GLN HB2 H 3.788 7.172 -2.810 1.00 . A A . 216 GLN HB2 1 1
6 9967 1 1 126 GLN HB3 H 2.679 8.153 -1.860 1.00 . A A . 216 GLN HB3 1 1
6 9968 1 1 126 GLN HE21 H 4.523 11.097 -3.715 1.00 . A A . 216 GLN HE21 1 1
6 9969 1 1 126 GLN HE22 H 5.715 10.758 -4.925 1.00 . A A . 216 GLN HE22 1 1
6 9970 1 1 126 GLN HG2 H 2.498 8.393 -4.352 1.00 . A A . 216 GLN HG2 1 1
6 9971 1 1 126 GLN HG3 H 2.695 9.894 -3.449 1.00 . A A . 216 GLN HG3 1 1
6 9972 1 1 126 GLN N N 5.283 7.796 -0.835 1.00 . A A . 216 GLN N 1 1
6 9973 1 1 126 GLN NE2 N 4.931 10.512 -4.394 1.00 . A A . 216 GLN NE2 1 1
6 9974 1 1 126 GLN O O 4.456 11.094 -1.549 1.00 . A A . 216 GLN O 1 1
6 9975 1 1 126 GLN OE1 O 4.819 8.539 -5.442 1.00 . A A . 216 GLN OE1 1 1
6 9976 1 1 127 TYR C C 4.821 12.077 1.100 1.00 . A A . 217 TYR C 1 1
6 9977 1 1 127 TYR CA C 3.636 11.107 1.103 1.00 . A A . 217 TYR CA 1 1
6 9978 1 1 127 TYR CB C 3.343 10.643 2.538 1.00 . A A . 217 TYR CB 1 1
6 9979 1 1 127 TYR CD1 C 3.725 12.740 3.886 1.00 . A A . 217 TYR CD1 1 1
6 9980 1 1 127 TYR CD2 C 1.565 11.741 3.981 1.00 . A A . 217 TYR CD2 1 1
6 9981 1 1 127 TYR CE1 C 3.304 13.742 4.737 1.00 . A A . 217 TYR CE1 1 1
6 9982 1 1 127 TYR CE2 C 1.133 12.744 4.831 1.00 . A A . 217 TYR CE2 1 1
6 9983 1 1 127 TYR CG C 2.868 11.721 3.495 1.00 . A A . 217 TYR CG 1 1
6 9984 1 1 127 TYR CZ C 1.986 13.652 5.294 1.00 . A A . 217 TYR CZ 1 1
6 9985 1 1 127 TYR H H 3.763 9.034 0.638 1.00 . A A . 217 TYR H 1 1
6 9986 1 1 127 TYR HA H 2.769 11.620 0.705 1.00 . A A . 217 TYR HA 1 1
6 9987 1 1 127 TYR HB2 H 2.578 9.882 2.507 1.00 . A A . 217 TYR HB2 1 1
6 9988 1 1 127 TYR HB3 H 4.244 10.212 2.952 1.00 . A A . 217 TYR HB3 1 1
6 9989 1 1 127 TYR HD1 H 4.738 12.742 3.516 1.00 . A A . 217 TYR HD1 1 1
6 9990 1 1 127 TYR HD2 H 0.885 10.955 3.688 1.00 . A A . 217 TYR HD2 1 1
6 9991 1 1 127 TYR HE1 H 3.989 14.522 5.030 1.00 . A A . 217 TYR HE1 1 1
6 9992 1 1 127 TYR HE2 H 0.117 12.741 5.197 1.00 . A A . 217 TYR HE2 1 1
6 9993 1 1 127 TYR HH H 1.830 15.600 5.662 1.00 . A A . 217 TYR HH 1 1
6 9994 1 1 127 TYR N N 3.919 9.928 0.264 1.00 . A A . 217 TYR N 1 1
6 9995 1 1 127 TYR O O 4.666 13.265 0.810 1.00 . A A . 217 TYR O 1 1
6 9996 1 1 127 TYR OH O 1.591 14.748 6.044 1.00 . A A . 217 TYR OH 1 1
6 9997 1 1 128 GLN C C 7.592 12.917 0.100 1.00 . A A . 218 GLN C 1 1
6 9998 1 1 128 GLN CA C 7.192 12.416 1.488 1.00 . A A . 218 GLN CA 1 1
6 9999 1 1 128 GLN CB C 8.363 11.665 2.130 1.00 . A A . 218 GLN CB 1 1
6 10000 1 1 128 GLN CD C 10.186 9.956 1.745 1.00 . A A . 218 GLN CD 1 1
6 10001 1 1 128 GLN CG C 8.831 10.475 1.317 1.00 . A A . 218 GLN CG 1 1
6 10002 1 1 128 GLN H H 6.082 10.610 1.606 1.00 . A A . 218 GLN H 1 1
6 10003 1 1 128 GLN HA H 6.947 13.269 2.101 1.00 . A A . 218 GLN HA 1 1
6 10004 1 1 128 GLN HB2 H 9.192 12.344 2.248 1.00 . A A . 218 GLN HB2 1 1
6 10005 1 1 128 GLN HB3 H 8.057 11.308 3.102 1.00 . A A . 218 GLN HB3 1 1
6 10006 1 1 128 GLN HE21 H 9.680 8.123 1.193 1.00 . A A . 218 GLN HE21 1 1
6 10007 1 1 128 GLN HE22 H 11.278 8.296 1.839 1.00 . A A . 218 GLN HE22 1 1
6 10008 1 1 128 GLN HG2 H 8.111 9.678 1.426 1.00 . A A . 218 GLN HG2 1 1
6 10009 1 1 128 GLN HG3 H 8.883 10.772 0.281 1.00 . A A . 218 GLN HG3 1 1
6 10010 1 1 128 GLN N N 6.006 11.570 1.416 1.00 . A A . 218 GLN N 1 1
6 10011 1 1 128 GLN NE2 N 10.399 8.663 1.576 1.00 . A A . 218 GLN NE2 1 1
6 10012 1 1 128 GLN O O 8.104 14.027 -0.044 1.00 . A A . 218 GLN O 1 1
6 10013 1 1 128 GLN OE1 O 11.036 10.715 2.214 1.00 . A A . 218 GLN OE1 1 1
6 10014 1 1 129 GLN C C 6.591 13.380 -2.863 1.00 . A A . 219 GLN C 1 1
6 10015 1 1 129 GLN CA C 7.683 12.480 -2.285 1.00 . A A . 219 GLN CA 1 1
6 10016 1 1 129 GLN CB C 7.886 11.230 -3.145 1.00 . A A . 219 GLN CB 1 1
6 10017 1 1 129 GLN CD C 8.590 10.305 -5.394 1.00 . A A . 219 GLN CD 1 1
6 10018 1 1 129 GLN CG C 8.219 11.537 -4.594 1.00 . A A . 219 GLN CG 1 1
6 10019 1 1 129 GLN H H 6.953 11.218 -0.752 1.00 . A A . 219 GLN H 1 1
6 10020 1 1 129 GLN HA H 8.608 13.037 -2.256 1.00 . A A . 219 GLN HA 1 1
6 10021 1 1 129 GLN HB2 H 8.695 10.648 -2.728 1.00 . A A . 219 GLN HB2 1 1
6 10022 1 1 129 GLN HB3 H 6.980 10.641 -3.122 1.00 . A A . 219 GLN HB3 1 1
6 10023 1 1 129 GLN HE21 H 9.783 11.398 -6.549 1.00 . A A . 219 GLN HE21 1 1
6 10024 1 1 129 GLN HE22 H 9.693 9.711 -6.934 1.00 . A A . 219 GLN HE22 1 1
6 10025 1 1 129 GLN HG2 H 7.355 11.989 -5.052 1.00 . A A . 219 GLN HG2 1 1
6 10026 1 1 129 GLN HG3 H 9.045 12.231 -4.621 1.00 . A A . 219 GLN HG3 1 1
6 10027 1 1 129 GLN N N 7.355 12.100 -0.922 1.00 . A A . 219 GLN N 1 1
6 10028 1 1 129 GLN NE2 N 9.441 10.487 -6.388 1.00 . A A . 219 GLN NE2 1 1
6 10029 1 1 129 GLN O O 6.842 14.191 -3.744 1.00 . A A . 219 GLN O 1 1
6 10030 1 1 129 GLN OE1 O 8.117 9.201 -5.124 1.00 . A A . 219 GLN OE1 1 1
6 10031 1 1 130 GLU C C 4.463 15.484 -2.272 1.00 . A A . 220 GLU C 1 1
6 10032 1 1 130 GLU CA C 4.243 14.056 -2.706 1.00 . A A . 220 GLU CA 1 1
6 10033 1 1 130 GLU CB C 2.989 13.521 -2.037 1.00 . A A . 220 GLU CB 1 1
6 10034 1 1 130 GLU CD C 1.068 11.955 -2.114 1.00 . A A . 220 GLU CD 1 1
6 10035 1 1 130 GLU CG C 2.128 12.650 -2.918 1.00 . A A . 220 GLU CG 1 1
6 10036 1 1 130 GLU H H 5.250 12.525 -1.665 1.00 . A A . 220 GLU H 1 1
6 10037 1 1 130 GLU HA H 4.124 14.018 -3.778 1.00 . A A . 220 GLU HA 1 1
6 10038 1 1 130 GLU HB2 H 3.283 12.936 -1.179 1.00 . A A . 220 GLU HB2 1 1
6 10039 1 1 130 GLU HB3 H 2.399 14.346 -1.699 1.00 . A A . 220 GLU HB3 1 1
6 10040 1 1 130 GLU HG2 H 1.642 13.265 -3.660 1.00 . A A . 220 GLU HG2 1 1
6 10041 1 1 130 GLU HG3 H 2.746 11.908 -3.401 1.00 . A A . 220 GLU HG3 1 1
6 10042 1 1 130 GLU N N 5.387 13.233 -2.336 1.00 . A A . 220 GLU N 1 1
6 10043 1 1 130 GLU O O 4.031 16.425 -2.939 1.00 . A A . 220 GLU O 1 1
6 10044 1 1 130 GLU OE1 O 1.348 10.854 -1.597 1.00 . A A . 220 GLU OE1 1 1
6 10045 1 1 130 GLU OE2 O -0.048 12.502 -2.019 1.00 . A A . 220 GLU OE2 1 1
6 10046 1 1 131 SER C C 6.300 17.680 -1.744 1.00 . A A . 221 SER C 1 1
6 10047 1 1 131 SER CA C 5.530 16.934 -0.655 1.00 . A A . 221 SER CA 1 1
6 10048 1 1 131 SER CB C 6.386 16.775 0.602 1.00 . A A . 221 SER CB 1 1
6 10049 1 1 131 SER H H 5.373 14.835 -0.625 1.00 . A A . 221 SER H 1 1
6 10050 1 1 131 SER HA H 4.630 17.481 -0.411 1.00 . A A . 221 SER HA 1 1
6 10051 1 1 131 SER HB2 H 5.947 16.023 1.243 1.00 . A A . 221 SER HB2 1 1
6 10052 1 1 131 SER HB3 H 7.379 16.462 0.318 1.00 . A A . 221 SER HB3 1 1
6 10053 1 1 131 SER HG H 5.657 18.502 1.175 1.00 . A A . 221 SER HG 1 1
6 10054 1 1 131 SER N N 5.143 15.630 -1.148 1.00 . A A . 221 SER N 1 1
6 10055 1 1 131 SER O O 6.193 18.893 -1.888 1.00 . A A . 221 SER O 1 1
6 10056 1 1 131 SER OG O 6.477 17.995 1.314 1.00 . A A . 221 SER OG 1 1
6 10057 1 1 132 GLN C C 7.016 17.334 -4.947 1.00 . A A . 222 GLN C 1 1
6 10058 1 1 132 GLN CA C 7.811 17.457 -3.647 1.00 . A A . 222 GLN CA 1 1
6 10059 1 1 132 GLN CB C 9.141 16.716 -3.757 1.00 . A A . 222 GLN CB 1 1
6 10060 1 1 132 GLN CD C 10.665 15.265 -5.153 1.00 . A A . 222 GLN CD 1 1
6 10061 1 1 132 GLN CG C 9.321 15.957 -5.057 1.00 . A A . 222 GLN CG 1 1
6 10062 1 1 132 GLN H H 7.083 15.954 -2.361 1.00 . A A . 222 GLN H 1 1
6 10063 1 1 132 GLN HA H 8.000 18.503 -3.450 1.00 . A A . 222 GLN HA 1 1
6 10064 1 1 132 GLN HB2 H 9.948 17.425 -3.659 1.00 . A A . 222 GLN HB2 1 1
6 10065 1 1 132 GLN HB3 H 9.191 16.009 -2.950 1.00 . A A . 222 GLN HB3 1 1
6 10066 1 1 132 GLN HE21 H 11.481 16.883 -5.958 1.00 . A A . 222 GLN HE21 1 1
6 10067 1 1 132 GLN HE22 H 12.539 15.536 -5.738 1.00 . A A . 222 GLN HE22 1 1
6 10068 1 1 132 GLN HG2 H 8.545 15.203 -5.122 1.00 . A A . 222 GLN HG2 1 1
6 10069 1 1 132 GLN HG3 H 9.221 16.657 -5.881 1.00 . A A . 222 GLN HG3 1 1
6 10070 1 1 132 GLN N N 7.048 16.916 -2.534 1.00 . A A . 222 GLN N 1 1
6 10071 1 1 132 GLN NE2 N 11.661 15.963 -5.668 1.00 . A A . 222 GLN NE2 1 1
6 10072 1 1 132 GLN O O 7.267 18.046 -5.909 1.00 . A A . 222 GLN O 1 1
6 10073 1 1 132 GLN OE1 O 10.806 14.107 -4.763 1.00 . A A . 222 GLN OE1 1 1
6 10074 1 1 133 ALA C C 4.328 17.534 -6.244 1.00 . A A . 223 ALA C 1 1
6 10075 1 1 133 ALA CA C 5.168 16.275 -6.112 1.00 . A A . 223 ALA CA 1 1
6 10076 1 1 133 ALA CB C 4.282 15.049 -5.963 1.00 . A A . 223 ALA CB 1 1
6 10077 1 1 133 ALA H H 5.996 15.789 -4.225 1.00 . A A . 223 ALA H 1 1
6 10078 1 1 133 ALA HA H 5.765 16.160 -7.004 1.00 . A A . 223 ALA HA 1 1
6 10079 1 1 133 ALA HB1 H 3.670 15.152 -5.079 1.00 . A A . 223 ALA HB1 1 1
6 10080 1 1 133 ALA HB2 H 4.901 14.167 -5.870 1.00 . A A . 223 ALA HB2 1 1
6 10081 1 1 133 ALA HB3 H 3.648 14.954 -6.832 1.00 . A A . 223 ALA HB3 1 1
6 10082 1 1 133 ALA N N 6.072 16.409 -4.976 1.00 . A A . 223 ALA N 1 1
6 10083 1 1 133 ALA O O 3.989 17.954 -7.350 1.00 . A A . 223 ALA O 1 1
6 10084 1 1 134 ALA C C 4.317 20.479 -5.698 1.00 . A A . 224 ALA C 1 1
6 10085 1 1 134 ALA CA C 3.380 19.445 -5.088 1.00 . A A . 224 ALA CA 1 1
6 10086 1 1 134 ALA CB C 2.999 19.832 -3.670 1.00 . A A . 224 ALA CB 1 1
6 10087 1 1 134 ALA H H 4.202 17.685 -4.253 1.00 . A A . 224 ALA H 1 1
6 10088 1 1 134 ALA HA H 2.478 19.390 -5.683 1.00 . A A . 224 ALA HA 1 1
6 10089 1 1 134 ALA HB1 H 2.521 20.802 -3.678 1.00 . A A . 224 ALA HB1 1 1
6 10090 1 1 134 ALA HB2 H 3.887 19.873 -3.058 1.00 . A A . 224 ALA HB2 1 1
6 10091 1 1 134 ALA HB3 H 2.318 19.098 -3.267 1.00 . A A . 224 ALA HB3 1 1
6 10092 1 1 134 ALA N N 4.014 18.140 -5.107 1.00 . A A . 224 ALA N 1 1
6 10093 1 1 134 ALA O O 3.878 21.414 -6.357 1.00 . A A . 224 ALA O 1 1
6 10094 1 1 135 TYR C C 6.721 20.850 -7.605 1.00 . A A . 225 TYR C 1 1
6 10095 1 1 135 TYR CA C 6.647 21.112 -6.103 1.00 . A A . 225 TYR CA 1 1
6 10096 1 1 135 TYR CB C 8.012 20.857 -5.456 1.00 . A A . 225 TYR CB 1 1
6 10097 1 1 135 TYR CD1 C 7.492 21.262 -3.021 1.00 . A A . 225 TYR CD1 1 1
6 10098 1 1 135 TYR CD2 C 9.160 22.614 -4.051 1.00 . A A . 225 TYR CD2 1 1
6 10099 1 1 135 TYR CE1 C 7.686 21.930 -1.827 1.00 . A A . 225 TYR CE1 1 1
6 10100 1 1 135 TYR CE2 C 9.358 23.286 -2.862 1.00 . A A . 225 TYR CE2 1 1
6 10101 1 1 135 TYR CG C 8.226 21.594 -4.152 1.00 . A A . 225 TYR CG 1 1
6 10102 1 1 135 TYR CZ C 8.615 22.953 -1.760 1.00 . A A . 225 TYR CZ 1 1
6 10103 1 1 135 TYR H H 5.892 19.559 -4.880 1.00 . A A . 225 TYR H 1 1
6 10104 1 1 135 TYR HA H 6.378 22.136 -5.945 1.00 . A A . 225 TYR HA 1 1
6 10105 1 1 135 TYR HB2 H 8.111 19.801 -5.256 1.00 . A A . 225 TYR HB2 1 1
6 10106 1 1 135 TYR HB3 H 8.791 21.158 -6.140 1.00 . A A . 225 TYR HB3 1 1
6 10107 1 1 135 TYR HD1 H 6.760 20.470 -3.082 1.00 . A A . 225 TYR HD1 1 1
6 10108 1 1 135 TYR HD2 H 9.738 22.884 -4.923 1.00 . A A . 225 TYR HD2 1 1
6 10109 1 1 135 TYR HE1 H 7.105 21.657 -0.956 1.00 . A A . 225 TYR HE1 1 1
6 10110 1 1 135 TYR HE2 H 10.090 24.077 -2.805 1.00 . A A . 225 TYR HE2 1 1
6 10111 1 1 135 TYR HH H 8.974 24.549 -0.743 1.00 . A A . 225 TYR HH 1 1
6 10112 1 1 135 TYR N N 5.617 20.283 -5.481 1.00 . A A . 225 TYR N 1 1
6 10113 1 1 135 TYR O O 7.025 21.748 -8.388 1.00 . A A . 225 TYR O 1 1
6 10114 1 1 135 TYR OH O 8.820 23.604 -0.563 1.00 . A A . 225 TYR OH 1 1
6 10115 1 1 136 GLN C C 5.276 19.882 -10.144 1.00 . A A . 226 GLN C 1 1
6 10116 1 1 136 GLN CA C 6.439 19.231 -9.404 1.00 . A A . 226 GLN CA 1 1
6 10117 1 1 136 GLN CB C 6.366 17.708 -9.546 1.00 . A A . 226 GLN CB 1 1
6 10118 1 1 136 GLN CD C 8.869 17.396 -9.625 1.00 . A A . 226 GLN CD 1 1
6 10119 1 1 136 GLN CG C 7.570 16.982 -8.963 1.00 . A A . 226 GLN CG 1 1
6 10120 1 1 136 GLN H H 6.245 18.936 -7.317 1.00 . A A . 226 GLN H 1 1
6 10121 1 1 136 GLN HA H 7.364 19.578 -9.839 1.00 . A A . 226 GLN HA 1 1
6 10122 1 1 136 GLN HB2 H 5.479 17.352 -9.043 1.00 . A A . 226 GLN HB2 1 1
6 10123 1 1 136 GLN HB3 H 6.298 17.460 -10.595 1.00 . A A . 226 GLN HB3 1 1
6 10124 1 1 136 GLN HE21 H 8.638 15.988 -11.002 1.00 . A A . 226 GLN HE21 1 1
6 10125 1 1 136 GLN HE22 H 10.053 16.977 -11.166 1.00 . A A . 226 GLN HE22 1 1
6 10126 1 1 136 GLN HG2 H 7.632 17.204 -7.909 1.00 . A A . 226 GLN HG2 1 1
6 10127 1 1 136 GLN HG3 H 7.435 15.919 -9.100 1.00 . A A . 226 GLN HG3 1 1
6 10128 1 1 136 GLN N N 6.440 19.615 -7.997 1.00 . A A . 226 GLN N 1 1
6 10129 1 1 136 GLN NE2 N 9.224 16.716 -10.701 1.00 . A A . 226 GLN NE2 1 1
6 10130 1 1 136 GLN O O 5.413 20.290 -11.296 1.00 . A A . 226 GLN O 1 1
6 10131 1 1 136 GLN OE1 O 9.543 18.323 -9.178 1.00 . A A . 226 GLN OE1 1 1
6 10132 1 1 137 ARG C C 2.921 22.111 -9.789 1.00 . A A . 227 ARG C 1 1
6 10133 1 1 137 ARG CA C 2.958 20.610 -10.080 1.00 . A A . 227 ARG CA 1 1
6 10134 1 1 137 ARG CB C 1.652 19.941 -9.632 1.00 . A A . 227 ARG CB 1 1
6 10135 1 1 137 ARG CD C 0.163 19.159 -7.765 1.00 . A A . 227 ARG CD 1 1
6 10136 1 1 137 ARG CG C 1.545 19.679 -8.139 1.00 . A A . 227 ARG CG 1 1
6 10137 1 1 137 ARG CZ C -1.559 17.699 -8.776 1.00 . A A . 227 ARG CZ 1 1
6 10138 1 1 137 ARG H H 4.065 19.585 -8.576 1.00 . A A . 227 ARG H 1 1
6 10139 1 1 137 ARG HA H 3.049 20.486 -11.151 1.00 . A A . 227 ARG HA 1 1
6 10140 1 1 137 ARG HB2 H 0.825 20.573 -9.918 1.00 . A A . 227 ARG HB2 1 1
6 10141 1 1 137 ARG HB3 H 1.558 18.995 -10.145 1.00 . A A . 227 ARG HB3 1 1
6 10142 1 1 137 ARG HD2 H 0.200 18.770 -6.760 1.00 . A A . 227 ARG HD2 1 1
6 10143 1 1 137 ARG HD3 H -0.542 19.976 -7.807 1.00 . A A . 227 ARG HD3 1 1
6 10144 1 1 137 ARG HE H 0.394 17.663 -9.237 1.00 . A A . 227 ARG HE 1 1
6 10145 1 1 137 ARG HG2 H 2.284 18.943 -7.859 1.00 . A A . 227 ARG HG2 1 1
6 10146 1 1 137 ARG HG3 H 1.731 20.599 -7.606 1.00 . A A . 227 ARG HG3 1 1
6 10147 1 1 137 ARG HH11 H -2.266 18.918 -7.308 1.00 . A A . 227 ARG HH11 1 1
6 10148 1 1 137 ARG HH12 H -3.454 17.917 -8.094 1.00 . A A . 227 ARG HH12 1 1
6 10149 1 1 137 ARG HH21 H -1.180 16.364 -10.255 1.00 . A A . 227 ARG HH21 1 1
6 10150 1 1 137 ARG HH22 H -2.845 16.472 -9.753 1.00 . A A . 227 ARG HH22 1 1
6 10151 1 1 137 ARG N N 4.128 19.969 -9.481 1.00 . A A . 227 ARG N 1 1
6 10152 1 1 137 ARG NE N -0.290 18.095 -8.664 1.00 . A A . 227 ARG NE 1 1
6 10153 1 1 137 ARG NH1 N -2.501 18.218 -7.999 1.00 . A A . 227 ARG NH1 1 1
6 10154 1 1 137 ARG NH2 N -1.884 16.771 -9.666 1.00 . A A . 227 ARG NH2 1 1
6 10155 1 1 137 ARG O O 2.041 22.818 -10.275 1.00 . A A . 227 ARG O 1 1
6 10156 1 1 138 ALA C C 4.877 24.701 -9.728 1.00 . A A . 228 ALA C 1 1
6 10157 1 1 138 ALA CA C 3.976 24.014 -8.710 1.00 . A A . 228 ALA CA 1 1
6 10158 1 1 138 ALA CB C 4.500 24.238 -7.299 1.00 . A A . 228 ALA CB 1 1
6 10159 1 1 138 ALA H H 4.522 21.973 -8.603 1.00 . A A . 228 ALA H 1 1
6 10160 1 1 138 ALA HA H 2.986 24.439 -8.774 1.00 . A A . 228 ALA HA 1 1
6 10161 1 1 138 ALA HB1 H 3.840 23.760 -6.589 1.00 . A A . 228 ALA HB1 1 1
6 10162 1 1 138 ALA HB2 H 4.544 25.298 -7.095 1.00 . A A . 228 ALA HB2 1 1
6 10163 1 1 138 ALA HB3 H 5.489 23.814 -7.210 1.00 . A A . 228 ALA HB3 1 1
6 10164 1 1 138 ALA N N 3.873 22.589 -8.998 1.00 . A A . 228 ALA N 1 1
7 10165 1 1 34 LEU C C -12.287 7.383 -4.501 1.00 . A A . 124 LEU C 1 1
7 10166 1 1 34 LEU CA C -11.536 7.034 -3.220 1.00 . A A . 124 LEU CA 1 1
7 10167 1 1 34 LEU CB C -10.811 5.687 -3.393 1.00 . A A . 124 LEU CB 1 1
7 10168 1 1 34 LEU CD1 C -10.891 3.302 -4.183 1.00 . A A . 124 LEU CD1 1 1
7 10169 1 1 34 LEU CD2 C -12.380 4.031 -2.341 1.00 . A A . 124 LEU CD2 1 1
7 10170 1 1 34 LEU CG C -11.706 4.460 -3.631 1.00 . A A . 124 LEU CG 1 1
7 10171 1 1 34 LEU H H -12.949 6.189 -1.896 1.00 . A A . 124 LEU H 1 1
7 10172 1 1 34 LEU HA H -10.800 7.801 -3.038 1.00 . A A . 124 LEU HA 1 1
7 10173 1 1 34 LEU HB2 H -10.134 5.776 -4.230 1.00 . A A . 124 LEU HB2 1 1
7 10174 1 1 34 LEU HB3 H -10.226 5.506 -2.504 1.00 . A A . 124 LEU HB3 1 1
7 10175 1 1 34 LEU HD11 H -10.398 3.606 -5.096 1.00 . A A . 124 LEU HD11 1 1
7 10176 1 1 34 LEU HD12 H -11.545 2.465 -4.389 1.00 . A A . 124 LEU HD12 1 1
7 10177 1 1 34 LEU HD13 H -10.149 3.004 -3.456 1.00 . A A . 124 LEU HD13 1 1
7 10178 1 1 34 LEU HD21 H -12.886 4.876 -1.901 1.00 . A A . 124 LEU HD21 1 1
7 10179 1 1 34 LEU HD22 H -11.637 3.656 -1.653 1.00 . A A . 124 LEU HD22 1 1
7 10180 1 1 34 LEU HD23 H -13.099 3.252 -2.552 1.00 . A A . 124 LEU HD23 1 1
7 10181 1 1 34 LEU HG H -12.472 4.709 -4.350 1.00 . A A . 124 LEU HG 1 1
7 10182 1 1 34 LEU N N -12.425 6.997 -2.063 1.00 . A A . 124 LEU N 1 1
7 10183 1 1 34 LEU O O -11.879 6.980 -5.589 1.00 . A A . 124 LEU O 1 1
7 10184 1 1 35 GLY C C -13.261 9.277 -6.568 1.00 . A A . 125 GLY C 1 1
7 10185 1 1 35 GLY CA C -14.123 8.576 -5.535 1.00 . A A . 125 GLY CA 1 1
7 10186 1 1 35 GLY H H -13.644 8.441 -3.475 1.00 . A A . 125 GLY H 1 1
7 10187 1 1 35 GLY HA2 H -14.573 7.707 -5.990 1.00 . A A . 125 GLY HA2 1 1
7 10188 1 1 35 GLY HA3 H -14.904 9.250 -5.217 1.00 . A A . 125 GLY HA3 1 1
7 10189 1 1 35 GLY N N -13.362 8.155 -4.371 1.00 . A A . 125 GLY N 1 1
7 10190 1 1 35 GLY O O -13.365 9.003 -7.763 1.00 . A A . 125 GLY O 1 1
7 10191 1 1 36 GLY C C -10.071 10.798 -6.446 1.00 . A A . 126 GLY C 1 1
7 10192 1 1 36 GLY CA C -11.479 10.850 -6.987 1.00 . A A . 126 GLY CA 1 1
7 10193 1 1 36 GLY H H -12.428 10.416 -5.143 1.00 . A A . 126 GLY H 1 1
7 10194 1 1 36 GLY HA2 H -11.497 10.365 -7.952 1.00 . A A . 126 GLY HA2 1 1
7 10195 1 1 36 GLY HA3 H -11.776 11.882 -7.102 1.00 . A A . 126 GLY HA3 1 1
7 10196 1 1 36 GLY N N -12.414 10.185 -6.104 1.00 . A A . 126 GLY N 1 1
7 10197 1 1 36 GLY O O -9.215 11.598 -6.830 1.00 . A A . 126 GLY O 1 1
7 10198 1 1 37 TYR C C -7.527 9.215 -6.044 1.00 . A A . 127 TYR C 1 1
7 10199 1 1 37 TYR CA C -8.517 9.649 -4.977 1.00 . A A . 127 TYR CA 1 1
7 10200 1 1 37 TYR CB C -8.553 8.640 -3.830 1.00 . A A . 127 TYR CB 1 1
7 10201 1 1 37 TYR CD1 C -9.262 10.620 -2.415 1.00 . A A . 127 TYR CD1 1 1
7 10202 1 1 37 TYR CD2 C -8.917 8.522 -1.336 1.00 . A A . 127 TYR CD2 1 1
7 10203 1 1 37 TYR CE1 C -9.598 11.187 -1.199 1.00 . A A . 127 TYR CE1 1 1
7 10204 1 1 37 TYR CE2 C -9.253 9.080 -0.125 1.00 . A A . 127 TYR CE2 1 1
7 10205 1 1 37 TYR CG C -8.914 9.278 -2.505 1.00 . A A . 127 TYR CG 1 1
7 10206 1 1 37 TYR CZ C -9.559 10.487 -0.089 1.00 . A A . 127 TYR CZ 1 1
7 10207 1 1 37 TYR H H -10.583 9.305 -5.231 1.00 . A A . 127 TYR H 1 1
7 10208 1 1 37 TYR HA H -8.183 10.598 -4.578 1.00 . A A . 127 TYR HA 1 1
7 10209 1 1 37 TYR HB2 H -9.288 7.877 -4.044 1.00 . A A . 127 TYR HB2 1 1
7 10210 1 1 37 TYR HB3 H -7.577 8.178 -3.733 1.00 . A A . 127 TYR HB3 1 1
7 10211 1 1 37 TYR HD1 H -9.266 11.223 -3.310 1.00 . A A . 127 TYR HD1 1 1
7 10212 1 1 37 TYR HD2 H -8.650 7.477 -1.382 1.00 . A A . 127 TYR HD2 1 1
7 10213 1 1 37 TYR HE1 H -9.864 12.233 -1.144 1.00 . A A . 127 TYR HE1 1 1
7 10214 1 1 37 TYR HE2 H -9.248 8.475 0.770 1.00 . A A . 127 TYR HE2 1 1
7 10215 1 1 37 TYR HH H -9.318 10.588 1.825 1.00 . A A . 127 TYR HH 1 1
7 10216 1 1 37 TYR N N -9.840 9.860 -5.537 1.00 . A A . 127 TYR N 1 1
7 10217 1 1 37 TYR O O -7.897 8.693 -7.099 1.00 . A A . 127 TYR O 1 1
7 10218 1 1 37 TYR OH O -9.918 10.952 1.153 1.00 . A A . 127 TYR OH 1 1
7 10219 1 1 38 MET C C -4.265 8.175 -6.107 1.00 . A A . 128 MET C 1 1
7 10220 1 1 38 MET CA C -5.198 9.242 -6.674 1.00 . A A . 128 MET CA 1 1
7 10221 1 1 38 MET CB C -4.539 10.634 -6.897 1.00 . A A . 128 MET CB 1 1
7 10222 1 1 38 MET CE C -0.998 10.159 -5.133 1.00 . A A . 128 MET CE 1 1
7 10223 1 1 38 MET CG C -3.446 11.063 -5.912 1.00 . A A . 128 MET CG 1 1
7 10224 1 1 38 MET H H -6.032 9.695 -4.825 1.00 . A A . 128 MET H 1 1
7 10225 1 1 38 MET HA H -5.610 8.886 -7.604 1.00 . A A . 128 MET HA 1 1
7 10226 1 1 38 MET HB2 H -4.120 10.664 -7.878 1.00 . A A . 128 MET HB2 1 1
7 10227 1 1 38 MET HB3 H -5.327 11.372 -6.835 1.00 . A A . 128 MET HB3 1 1
7 10228 1 1 38 MET HE1 H -1.170 10.815 -4.291 1.00 . A A . 128 MET HE1 1 1
7 10229 1 1 38 MET HE2 H 0.063 10.065 -5.312 1.00 . A A . 128 MET HE2 1 1
7 10230 1 1 38 MET HE3 H -1.419 9.183 -4.922 1.00 . A A . 128 MET HE3 1 1
7 10231 1 1 38 MET HG2 H -3.574 12.106 -5.656 1.00 . A A . 128 MET HG2 1 1
7 10232 1 1 38 MET HG3 H -3.535 10.473 -5.014 1.00 . A A . 128 MET HG3 1 1
7 10233 1 1 38 MET N N -6.268 9.425 -5.740 1.00 . A A . 128 MET N 1 1
7 10234 1 1 38 MET O O -3.427 8.451 -5.266 1.00 . A A . 128 MET O 1 1
7 10235 1 1 38 MET SD S -1.793 10.837 -6.580 1.00 . A A . 128 MET SD 1 1
7 10236 1 1 39 LEU C C -2.213 6.187 -6.026 1.00 . A A . 129 LEU C 1 1
7 10237 1 1 39 LEU CA C -3.676 5.874 -5.843 1.00 . A A . 129 LEU CA 1 1
7 10238 1 1 39 LEU CB C -4.032 4.453 -6.294 1.00 . A A . 129 LEU CB 1 1
7 10239 1 1 39 LEU CD1 C -2.969 3.926 -8.509 1.00 . A A . 129 LEU CD1 1 1
7 10240 1 1 39 LEU CD2 C -5.311 3.217 -8.014 1.00 . A A . 129 LEU CD2 1 1
7 10241 1 1 39 LEU CG C -4.251 4.268 -7.775 1.00 . A A . 129 LEU CG 1 1
7 10242 1 1 39 LEU H H -5.140 6.690 -7.154 1.00 . A A . 129 LEU H 1 1
7 10243 1 1 39 LEU HA H -3.880 5.942 -4.783 1.00 . A A . 129 LEU HA 1 1
7 10244 1 1 39 LEU HB2 H -3.237 3.794 -5.986 1.00 . A A . 129 LEU HB2 1 1
7 10245 1 1 39 LEU HB3 H -4.937 4.157 -5.781 1.00 . A A . 129 LEU HB3 1 1
7 10246 1 1 39 LEU HD11 H -2.216 4.664 -8.279 1.00 . A A . 129 LEU HD11 1 1
7 10247 1 1 39 LEU HD12 H -3.156 3.918 -9.573 1.00 . A A . 129 LEU HD12 1 1
7 10248 1 1 39 LEU HD13 H -2.627 2.952 -8.197 1.00 . A A . 129 LEU HD13 1 1
7 10249 1 1 39 LEU HD21 H -6.247 3.554 -7.593 1.00 . A A . 129 LEU HD21 1 1
7 10250 1 1 39 LEU HD22 H -5.014 2.297 -7.534 1.00 . A A . 129 LEU HD22 1 1
7 10251 1 1 39 LEU HD23 H -5.427 3.054 -9.074 1.00 . A A . 129 LEU HD23 1 1
7 10252 1 1 39 LEU HG H -4.605 5.188 -8.154 1.00 . A A . 129 LEU HG 1 1
7 10253 1 1 39 LEU N N -4.474 6.912 -6.469 1.00 . A A . 129 LEU N 1 1
7 10254 1 1 39 LEU O O -1.741 6.338 -7.150 1.00 . A A . 129 LEU O 1 1
7 10255 1 1 40 GLY C C 0.654 5.974 -5.739 1.00 . A A . 130 GLY C 1 1
7 10256 1 1 40 GLY CA C -0.192 6.811 -4.840 1.00 . A A . 130 GLY CA 1 1
7 10257 1 1 40 GLY H H -2.042 6.262 -4.039 1.00 . A A . 130 GLY H 1 1
7 10258 1 1 40 GLY HA2 H -0.140 7.847 -5.140 1.00 . A A . 130 GLY HA2 1 1
7 10259 1 1 40 GLY HA3 H 0.173 6.716 -3.828 1.00 . A A . 130 GLY HA3 1 1
7 10260 1 1 40 GLY N N -1.559 6.395 -4.884 1.00 . A A . 130 GLY N 1 1
7 10261 1 1 40 GLY O O 1.045 4.865 -5.354 1.00 . A A . 130 GLY O 1 1
7 10262 1 1 41 SER C C 1.063 4.445 -8.296 1.00 . A A . 131 SER C 1 1
7 10263 1 1 41 SER CA C 1.650 5.814 -7.964 1.00 . A A . 131 SER CA 1 1
7 10264 1 1 41 SER CB C 3.090 5.671 -7.453 1.00 . A A . 131 SER CB 1 1
7 10265 1 1 41 SER H H 0.356 7.297 -7.206 1.00 . A A . 131 SER H 1 1
7 10266 1 1 41 SER HA H 1.646 6.423 -8.853 1.00 . A A . 131 SER HA 1 1
7 10267 1 1 41 SER HB2 H 3.452 6.638 -7.137 1.00 . A A . 131 SER HB2 1 1
7 10268 1 1 41 SER HB3 H 3.104 4.990 -6.607 1.00 . A A . 131 SER HB3 1 1
7 10269 1 1 41 SER HG H 4.864 5.118 -8.092 1.00 . A A . 131 SER HG 1 1
7 10270 1 1 41 SER N N 0.838 6.473 -6.962 1.00 . A A . 131 SER N 1 1
7 10271 1 1 41 SER O O 0.055 4.031 -7.736 1.00 . A A . 131 SER O 1 1
7 10272 1 1 41 SER OG O 3.963 5.170 -8.455 1.00 . A A . 131 SER OG 1 1
7 10273 1 1 42 ALA C C 2.757 1.659 -9.354 1.00 . A A . 132 ALA C 1 1
7 10274 1 1 42 ALA CA C 1.419 2.358 -9.422 1.00 . A A . 132 ALA CA 1 1
7 10275 1 1 42 ALA CB C 0.716 2.065 -10.733 1.00 . A A . 132 ALA CB 1 1
7 10276 1 1 42 ALA H H 2.313 4.222 -9.815 1.00 . A A . 132 ALA H 1 1
7 10277 1 1 42 ALA HA H 0.783 2.021 -8.604 1.00 . A A . 132 ALA HA 1 1
7 10278 1 1 42 ALA HB1 H 1.322 2.413 -11.555 1.00 . A A . 132 ALA HB1 1 1
7 10279 1 1 42 ALA HB2 H -0.241 2.565 -10.749 1.00 . A A . 132 ALA HB2 1 1
7 10280 1 1 42 ALA HB3 H 0.567 0.996 -10.822 1.00 . A A . 132 ALA HB3 1 1
7 10281 1 1 42 ALA N N 1.668 3.768 -9.237 1.00 . A A . 132 ALA N 1 1
7 10282 1 1 42 ALA O O 3.184 1.005 -10.308 1.00 . A A . 132 ALA O 1 1
7 10283 1 1 43 MET C C 4.978 -0.055 -8.392 1.00 . A A . 133 MET C 1 1
7 10284 1 1 43 MET CA C 4.793 1.401 -8.002 1.00 . A A . 133 MET CA 1 1
7 10285 1 1 43 MET CB C 5.214 1.624 -6.537 1.00 . A A . 133 MET CB 1 1
7 10286 1 1 43 MET CE C 3.378 -0.198 -3.260 1.00 . A A . 133 MET CE 1 1
7 10287 1 1 43 MET CG C 4.181 1.223 -5.502 1.00 . A A . 133 MET CG 1 1
7 10288 1 1 43 MET H H 2.975 2.347 -7.500 1.00 . A A . 133 MET H 1 1
7 10289 1 1 43 MET HA H 5.429 2.000 -8.630 1.00 . A A . 133 MET HA 1 1
7 10290 1 1 43 MET HB2 H 6.101 1.057 -6.335 1.00 . A A . 133 MET HB2 1 1
7 10291 1 1 43 MET HB3 H 5.434 2.669 -6.396 1.00 . A A . 133 MET HB3 1 1
7 10292 1 1 43 MET HE1 H 3.539 0.719 -2.700 1.00 . A A . 133 MET HE1 1 1
7 10293 1 1 43 MET HE2 H 3.499 -1.050 -2.600 1.00 . A A . 133 MET HE2 1 1
7 10294 1 1 43 MET HE3 H 2.377 -0.196 -3.669 1.00 . A A . 133 MET HE3 1 1
7 10295 1 1 43 MET HG2 H 4.104 2.023 -4.787 1.00 . A A . 133 MET HG2 1 1
7 10296 1 1 43 MET HG3 H 3.229 1.095 -5.995 1.00 . A A . 133 MET HG3 1 1
7 10297 1 1 43 MET N N 3.426 1.863 -8.221 1.00 . A A . 133 MET N 1 1
7 10298 1 1 43 MET O O 4.034 -0.823 -8.442 1.00 . A A . 133 MET O 1 1
7 10299 1 1 43 MET SD S 4.573 -0.294 -4.601 1.00 . A A . 133 MET SD 1 1
7 10300 1 1 44 SER C C 7.032 -2.495 -7.769 1.00 . A A . 134 SER C 1 1
7 10301 1 1 44 SER CA C 6.515 -1.807 -9.011 1.00 . A A . 134 SER CA 1 1
7 10302 1 1 44 SER CB C 7.557 -1.868 -10.131 1.00 . A A . 134 SER CB 1 1
7 10303 1 1 44 SER H H 6.930 0.241 -8.668 1.00 . A A . 134 SER H 1 1
7 10304 1 1 44 SER HA H 5.600 -2.292 -9.324 1.00 . A A . 134 SER HA 1 1
7 10305 1 1 44 SER HB2 H 8.478 -1.424 -9.787 1.00 . A A . 134 SER HB2 1 1
7 10306 1 1 44 SER HB3 H 7.734 -2.901 -10.397 1.00 . A A . 134 SER HB3 1 1
7 10307 1 1 44 SER HG H 6.147 -1.238 -11.351 1.00 . A A . 134 SER HG 1 1
7 10308 1 1 44 SER N N 6.205 -0.428 -8.684 1.00 . A A . 134 SER N 1 1
7 10309 1 1 44 SER O O 7.925 -3.342 -7.831 1.00 . A A . 134 SER O 1 1
7 10310 1 1 44 SER OG O 7.115 -1.169 -11.285 1.00 . A A . 134 SER OG 1 1
7 10311 1 1 45 ARG C C 8.109 -1.744 -4.924 1.00 . A A . 135 ARG C 1 1
7 10312 1 1 45 ARG CA C 6.862 -2.517 -5.329 1.00 . A A . 135 ARG CA 1 1
7 10313 1 1 45 ARG CB C 7.099 -4.014 -5.228 1.00 . A A . 135 ARG CB 1 1
7 10314 1 1 45 ARG CD C 5.655 -4.315 -3.231 1.00 . A A . 135 ARG CD 1 1
7 10315 1 1 45 ARG CG C 5.901 -4.722 -4.662 1.00 . A A . 135 ARG CG 1 1
7 10316 1 1 45 ARG CZ C 3.248 -4.634 -2.785 1.00 . A A . 135 ARG CZ 1 1
7 10317 1 1 45 ARG H H 5.634 -1.542 -6.725 1.00 . A A . 135 ARG H 1 1
7 10318 1 1 45 ARG HA H 6.061 -2.273 -4.654 1.00 . A A . 135 ARG HA 1 1
7 10319 1 1 45 ARG HB2 H 7.304 -4.409 -6.213 1.00 . A A . 135 ARG HB2 1 1
7 10320 1 1 45 ARG HB3 H 7.945 -4.198 -4.584 1.00 . A A . 135 ARG HB3 1 1
7 10321 1 1 45 ARG HD2 H 6.555 -4.519 -2.653 1.00 . A A . 135 ARG HD2 1 1
7 10322 1 1 45 ARG HD3 H 5.442 -3.258 -3.195 1.00 . A A . 135 ARG HD3 1 1
7 10323 1 1 45 ARG HE H 4.702 -5.878 -2.193 1.00 . A A . 135 ARG HE 1 1
7 10324 1 1 45 ARG HG2 H 5.030 -4.453 -5.245 1.00 . A A . 135 ARG HG2 1 1
7 10325 1 1 45 ARG HG3 H 6.063 -5.786 -4.699 1.00 . A A . 135 ARG HG3 1 1
7 10326 1 1 45 ARG HH11 H 3.709 -2.941 -3.791 1.00 . A A . 135 ARG HH11 1 1
7 10327 1 1 45 ARG HH12 H 2.014 -3.200 -3.499 1.00 . A A . 135 ARG HH12 1 1
7 10328 1 1 45 ARG HH21 H 2.439 -6.220 -1.813 1.00 . A A . 135 ARG HH21 1 1
7 10329 1 1 45 ARG HH22 H 1.302 -5.053 -2.404 1.00 . A A . 135 ARG HH22 1 1
7 10330 1 1 45 ARG N N 6.421 -2.122 -6.650 1.00 . A A . 135 ARG N 1 1
7 10331 1 1 45 ARG NE N 4.513 -5.041 -2.668 1.00 . A A . 135 ARG NE 1 1
7 10332 1 1 45 ARG NH1 N 2.974 -3.500 -3.407 1.00 . A A . 135 ARG NH1 1 1
7 10333 1 1 45 ARG NH2 N 2.257 -5.357 -2.290 1.00 . A A . 135 ARG NH2 1 1
7 10334 1 1 45 ARG O O 9.021 -1.564 -5.725 1.00 . A A . 135 ARG O 1 1
7 10335 1 1 46 PRO C C 10.409 -1.672 -2.781 1.00 . A A . 136 PRO C 1 1
7 10336 1 1 46 PRO CA C 9.371 -0.623 -3.155 1.00 . A A . 136 PRO CA 1 1
7 10337 1 1 46 PRO CB C 8.878 0.143 -1.927 1.00 . A A . 136 PRO CB 1 1
7 10338 1 1 46 PRO CD C 7.093 -1.300 -2.675 1.00 . A A . 136 PRO CD 1 1
7 10339 1 1 46 PRO CG C 7.648 -0.568 -1.480 1.00 . A A . 136 PRO CG 1 1
7 10340 1 1 46 PRO HA H 9.796 0.063 -3.873 1.00 . A A . 136 PRO HA 1 1
7 10341 1 1 46 PRO HB2 H 9.641 0.129 -1.162 1.00 . A A . 136 PRO HB2 1 1
7 10342 1 1 46 PRO HB3 H 8.663 1.164 -2.204 1.00 . A A . 136 PRO HB3 1 1
7 10343 1 1 46 PRO HD2 H 6.859 -2.321 -2.409 1.00 . A A . 136 PRO HD2 1 1
7 10344 1 1 46 PRO HD3 H 6.211 -0.800 -3.046 1.00 . A A . 136 PRO HD3 1 1
7 10345 1 1 46 PRO HG2 H 7.895 -1.268 -0.698 1.00 . A A . 136 PRO HG2 1 1
7 10346 1 1 46 PRO HG3 H 6.926 0.153 -1.122 1.00 . A A . 136 PRO HG3 1 1
7 10347 1 1 46 PRO N N 8.173 -1.263 -3.672 1.00 . A A . 136 PRO N 1 1
7 10348 1 1 46 PRO O O 11.364 -1.396 -2.052 1.00 . A A . 136 PRO O 1 1
7 10349 1 1 47 LEU C C 11.213 -4.391 -1.676 1.00 . A A . 137 LEU C 1 1
7 10350 1 1 47 LEU CA C 11.097 -4.000 -3.129 1.00 . A A . 137 LEU CA 1 1
7 10351 1 1 47 LEU CB C 12.449 -3.646 -3.723 1.00 . A A . 137 LEU CB 1 1
7 10352 1 1 47 LEU CD1 C 12.782 -5.814 -4.938 1.00 . A A . 137 LEU CD1 1 1
7 10353 1 1 47 LEU CD2 C 11.759 -3.873 -6.134 1.00 . A A . 137 LEU CD2 1 1
7 10354 1 1 47 LEU CG C 12.765 -4.301 -5.074 1.00 . A A . 137 LEU CG 1 1
7 10355 1 1 47 LEU H H 9.364 -3.028 -3.807 1.00 . A A . 137 LEU H 1 1
7 10356 1 1 47 LEU HA H 10.685 -4.840 -3.675 1.00 . A A . 137 LEU HA 1 1
7 10357 1 1 47 LEU HB2 H 12.456 -2.580 -3.853 1.00 . A A . 137 LEU HB2 1 1
7 10358 1 1 47 LEU HB3 H 13.220 -3.919 -3.017 1.00 . A A . 137 LEU HB3 1 1
7 10359 1 1 47 LEU HD11 H 13.548 -6.104 -4.232 1.00 . A A . 137 LEU HD11 1 1
7 10360 1 1 47 LEU HD12 H 12.993 -6.260 -5.900 1.00 . A A . 137 LEU HD12 1 1
7 10361 1 1 47 LEU HD13 H 11.820 -6.155 -4.586 1.00 . A A . 137 LEU HD13 1 1
7 10362 1 1 47 LEU HD21 H 11.980 -4.378 -7.062 1.00 . A A . 137 LEU HD21 1 1
7 10363 1 1 47 LEU HD22 H 11.821 -2.804 -6.281 1.00 . A A . 137 LEU HD22 1 1
7 10364 1 1 47 LEU HD23 H 10.762 -4.134 -5.811 1.00 . A A . 137 LEU HD23 1 1
7 10365 1 1 47 LEU HG H 13.748 -3.984 -5.397 1.00 . A A . 137 LEU HG 1 1
7 10366 1 1 47 LEU N N 10.182 -2.886 -3.293 1.00 . A A . 137 LEU N 1 1
7 10367 1 1 47 LEU O O 12.303 -4.486 -1.114 1.00 . A A . 137 LEU O 1 1
7 10368 1 1 48 ILE C C 10.500 -6.590 0.215 1.00 . A A . 138 ILE C 1 1
7 10369 1 1 48 ILE CA C 9.952 -5.164 0.241 1.00 . A A . 138 ILE CA 1 1
7 10370 1 1 48 ILE CB C 8.479 -5.132 0.696 1.00 . A A . 138 ILE CB 1 1
7 10371 1 1 48 ILE CD1 C 8.703 -2.817 1.742 1.00 . A A . 138 ILE CD1 1 1
7 10372 1 1 48 ILE CG1 C 7.978 -3.686 0.737 1.00 . A A . 138 ILE CG1 1 1
7 10373 1 1 48 ILE CG2 C 8.281 -5.803 2.044 1.00 . A A . 138 ILE CG2 1 1
7 10374 1 1 48 ILE H H 9.237 -4.378 -1.563 1.00 . A A . 138 ILE H 1 1
7 10375 1 1 48 ILE HA H 10.538 -4.565 0.920 1.00 . A A . 138 ILE HA 1 1
7 10376 1 1 48 ILE HB H 7.903 -5.678 -0.029 1.00 . A A . 138 ILE HB 1 1
7 10377 1 1 48 ILE HD11 H 8.294 -1.818 1.717 1.00 . A A . 138 ILE HD11 1 1
7 10378 1 1 48 ILE HD12 H 9.754 -2.784 1.497 1.00 . A A . 138 ILE HD12 1 1
7 10379 1 1 48 ILE HD13 H 8.576 -3.232 2.732 1.00 . A A . 138 ILE HD13 1 1
7 10380 1 1 48 ILE HG12 H 8.101 -3.239 -0.234 1.00 . A A . 138 ILE HG12 1 1
7 10381 1 1 48 ILE HG13 H 6.931 -3.683 0.994 1.00 . A A . 138 ILE HG13 1 1
7 10382 1 1 48 ILE HG21 H 8.892 -5.309 2.786 1.00 . A A . 138 ILE HG21 1 1
7 10383 1 1 48 ILE HG22 H 8.571 -6.840 1.970 1.00 . A A . 138 ILE HG22 1 1
7 10384 1 1 48 ILE HG23 H 7.241 -5.738 2.327 1.00 . A A . 138 ILE HG23 1 1
7 10385 1 1 48 ILE N N 10.057 -4.602 -1.082 1.00 . A A . 138 ILE N 1 1
7 10386 1 1 48 ILE O O 10.707 -7.160 -0.854 1.00 . A A . 138 ILE O 1 1
7 10387 1 1 49 HIS C C 11.515 -8.751 2.980 1.00 . A A . 139 HIS C 1 1
7 10388 1 1 49 HIS CA C 11.371 -8.455 1.510 1.00 . A A . 139 HIS CA 1 1
7 10389 1 1 49 HIS CB C 12.752 -8.496 0.837 1.00 . A A . 139 HIS CB 1 1
7 10390 1 1 49 HIS CD2 C 14.050 -6.909 2.385 1.00 . A A . 139 HIS CD2 1 1
7 10391 1 1 49 HIS CE1 C 14.545 -5.361 0.930 1.00 . A A . 139 HIS CE1 1 1
7 10392 1 1 49 HIS CG C 13.584 -7.312 1.191 1.00 . A A . 139 HIS CG 1 1
7 10393 1 1 49 HIS H H 10.512 -6.654 2.194 1.00 . A A . 139 HIS H 1 1
7 10394 1 1 49 HIS HA H 10.722 -9.188 1.057 1.00 . A A . 139 HIS HA 1 1
7 10395 1 1 49 HIS HB2 H 13.277 -9.384 1.158 1.00 . A A . 139 HIS HB2 1 1
7 10396 1 1 49 HIS HB3 H 12.630 -8.520 -0.233 1.00 . A A . 139 HIS HB3 1 1
7 10397 1 1 49 HIS HD1 H 13.712 -6.332 -0.664 1.00 . A A . 139 HIS HD1 1 1
7 10398 1 1 49 HIS HD2 H 13.976 -7.468 3.313 1.00 . A A . 139 HIS HD2 1 1
7 10399 1 1 49 HIS HE1 H 14.914 -4.452 0.478 1.00 . A A . 139 HIS HE1 1 1
7 10400 1 1 49 HIS HE2 H 14.664 -4.999 2.923 1.00 . A A . 139 HIS HE2 1 1
7 10401 1 1 49 HIS N N 10.757 -7.142 1.377 1.00 . A A . 139 HIS N 1 1
7 10402 1 1 49 HIS ND1 N 13.917 -6.329 0.296 1.00 . A A . 139 HIS ND1 1 1
7 10403 1 1 49 HIS NE2 N 14.636 -5.680 2.211 1.00 . A A . 139 HIS NE2 1 1
7 10404 1 1 49 HIS O O 11.486 -7.834 3.803 1.00 . A A . 139 HIS O 1 1
7 10405 1 1 50 PHE C C 12.934 -11.390 4.860 1.00 . A A . 140 PHE C 1 1
7 10406 1 1 50 PHE CA C 11.805 -10.392 4.706 1.00 . A A . 140 PHE CA 1 1
7 10407 1 1 50 PHE CB C 10.487 -10.974 5.206 1.00 . A A . 140 PHE CB 1 1
7 10408 1 1 50 PHE CD1 C 9.137 -8.956 5.822 1.00 . A A . 140 PHE CD1 1 1
7 10409 1 1 50 PHE CD2 C 8.490 -10.218 3.909 1.00 . A A . 140 PHE CD2 1 1
7 10410 1 1 50 PHE CE1 C 8.110 -8.066 5.585 1.00 . A A . 140 PHE CE1 1 1
7 10411 1 1 50 PHE CE2 C 7.456 -9.339 3.673 1.00 . A A . 140 PHE CE2 1 1
7 10412 1 1 50 PHE CG C 9.339 -10.038 4.985 1.00 . A A . 140 PHE CG 1 1
7 10413 1 1 50 PHE CZ C 7.267 -8.260 4.510 1.00 . A A . 140 PHE CZ 1 1
7 10414 1 1 50 PHE H H 11.621 -10.705 2.617 1.00 . A A . 140 PHE H 1 1
7 10415 1 1 50 PHE HA H 12.039 -9.505 5.275 1.00 . A A . 140 PHE HA 1 1
7 10416 1 1 50 PHE HB2 H 10.280 -11.892 4.673 1.00 . A A . 140 PHE HB2 1 1
7 10417 1 1 50 PHE HB3 H 10.560 -11.180 6.262 1.00 . A A . 140 PHE HB3 1 1
7 10418 1 1 50 PHE HD1 H 9.795 -8.806 6.665 1.00 . A A . 140 PHE HD1 1 1
7 10419 1 1 50 PHE HD2 H 8.636 -11.064 3.253 1.00 . A A . 140 PHE HD2 1 1
7 10420 1 1 50 PHE HE1 H 7.960 -7.224 6.244 1.00 . A A . 140 PHE HE1 1 1
7 10421 1 1 50 PHE HE2 H 6.798 -9.494 2.831 1.00 . A A . 140 PHE HE2 1 1
7 10422 1 1 50 PHE HZ H 6.467 -7.561 4.316 1.00 . A A . 140 PHE HZ 1 1
7 10423 1 1 50 PHE N N 11.653 -10.008 3.317 1.00 . A A . 140 PHE N 1 1
7 10424 1 1 50 PHE O O 13.246 -11.830 5.967 1.00 . A A . 140 PHE O 1 1
7 10425 1 1 51 GLY C C 13.930 -14.092 4.049 1.00 . A A . 141 GLY C 1 1
7 10426 1 1 51 GLY CA C 14.562 -12.766 3.732 1.00 . A A . 141 GLY CA 1 1
7 10427 1 1 51 GLY H H 13.333 -11.273 2.902 1.00 . A A . 141 GLY H 1 1
7 10428 1 1 51 GLY HA2 H 15.025 -12.812 2.757 1.00 . A A . 141 GLY HA2 1 1
7 10429 1 1 51 GLY HA3 H 15.312 -12.544 4.477 1.00 . A A . 141 GLY HA3 1 1
7 10430 1 1 51 GLY N N 13.559 -11.729 3.736 1.00 . A A . 141 GLY N 1 1
7 10431 1 1 51 GLY O O 14.592 -15.027 4.489 1.00 . A A . 141 GLY O 1 1
7 10432 1 1 52 ASN C C 11.597 -16.240 3.030 1.00 . A A . 142 ASN C 1 1
7 10433 1 1 52 ASN CA C 11.849 -15.326 4.203 1.00 . A A . 142 ASN CA 1 1
7 10434 1 1 52 ASN CB C 10.491 -14.949 4.806 1.00 . A A . 142 ASN CB 1 1
7 10435 1 1 52 ASN CG C 10.602 -14.236 6.146 1.00 . A A . 142 ASN CG 1 1
7 10436 1 1 52 ASN H H 12.179 -13.379 3.399 1.00 . A A . 142 ASN H 1 1
7 10437 1 1 52 ASN HA H 12.415 -15.867 4.944 1.00 . A A . 142 ASN HA 1 1
7 10438 1 1 52 ASN HB2 H 9.949 -14.316 4.109 1.00 . A A . 142 ASN HB2 1 1
7 10439 1 1 52 ASN HB3 H 9.925 -15.854 4.955 1.00 . A A . 142 ASN HB3 1 1
7 10440 1 1 52 ASN HD21 H 12.329 -15.141 6.541 1.00 . A A . 142 ASN HD21 1 1
7 10441 1 1 52 ASN HD22 H 11.756 -14.050 7.753 1.00 . A A . 142 ASN HD22 1 1
7 10442 1 1 52 ASN N N 12.626 -14.153 3.828 1.00 . A A . 142 ASN N 1 1
7 10443 1 1 52 ASN ND2 N 11.669 -14.503 6.887 1.00 . A A . 142 ASN ND2 1 1
7 10444 1 1 52 ASN O O 12.022 -15.983 1.904 1.00 . A A . 142 ASN O 1 1
7 10445 1 1 52 ASN OD1 O 9.726 -13.461 6.517 1.00 . A A . 142 ASN OD1 1 1
7 10446 1 1 53 ASP C C 8.985 -17.960 2.020 1.00 . A A . 143 ASP C 1 1
7 10447 1 1 53 ASP CA C 10.439 -18.240 2.320 1.00 . A A . 143 ASP CA 1 1
7 10448 1 1 53 ASP CB C 10.599 -19.692 2.779 1.00 . A A . 143 ASP CB 1 1
7 10449 1 1 53 ASP CG C 12.045 -20.095 2.985 1.00 . A A . 143 ASP CG 1 1
7 10450 1 1 53 ASP H H 10.690 -17.490 4.270 1.00 . A A . 143 ASP H 1 1
7 10451 1 1 53 ASP HA H 11.015 -18.079 1.419 1.00 . A A . 143 ASP HA 1 1
7 10452 1 1 53 ASP HB2 H 10.072 -19.819 3.715 1.00 . A A . 143 ASP HB2 1 1
7 10453 1 1 53 ASP HB3 H 10.165 -20.345 2.037 1.00 . A A . 143 ASP HB3 1 1
7 10454 1 1 53 ASP N N 10.912 -17.321 3.330 1.00 . A A . 143 ASP N 1 1
7 10455 1 1 53 ASP O O 8.643 -17.503 0.937 1.00 . A A . 143 ASP O 1 1
7 10456 1 1 53 ASP OD1 O 12.683 -20.557 2.017 1.00 . A A . 143 ASP OD1 1 1
7 10457 1 1 53 ASP OD2 O 12.550 -19.955 4.117 1.00 . A A . 143 ASP OD2 1 1
7 10458 1 1 54 TYR C C 6.211 -16.666 2.929 1.00 . A A . 144 TYR C 1 1
7 10459 1 1 54 TYR CA C 6.702 -18.098 2.798 1.00 . A A . 144 TYR CA 1 1
7 10460 1 1 54 TYR CB C 5.936 -19.015 3.752 1.00 . A A . 144 TYR CB 1 1
7 10461 1 1 54 TYR CD1 C 4.181 -19.495 1.992 1.00 . A A . 144 TYR CD1 1 1
7 10462 1 1 54 TYR CD2 C 3.469 -19.227 4.252 1.00 . A A . 144 TYR CD2 1 1
7 10463 1 1 54 TYR CE1 C 2.869 -19.707 1.604 1.00 . A A . 144 TYR CE1 1 1
7 10464 1 1 54 TYR CE2 C 2.160 -19.437 3.873 1.00 . A A . 144 TYR CE2 1 1
7 10465 1 1 54 TYR CG C 4.503 -19.253 3.320 1.00 . A A . 144 TYR CG 1 1
7 10466 1 1 54 TYR CZ C 1.881 -19.700 2.509 1.00 . A A . 144 TYR CZ 1 1
7 10467 1 1 54 TYR H H 8.474 -18.441 3.904 1.00 . A A . 144 TYR H 1 1
7 10468 1 1 54 TYR HA H 6.513 -18.425 1.788 1.00 . A A . 144 TYR HA 1 1
7 10469 1 1 54 TYR HB2 H 6.434 -19.972 3.800 1.00 . A A . 144 TYR HB2 1 1
7 10470 1 1 54 TYR HB3 H 5.919 -18.570 4.734 1.00 . A A . 144 TYR HB3 1 1
7 10471 1 1 54 TYR HD1 H 4.970 -19.519 1.256 1.00 . A A . 144 TYR HD1 1 1
7 10472 1 1 54 TYR HD2 H 3.702 -19.039 5.289 1.00 . A A . 144 TYR HD2 1 1
7 10473 1 1 54 TYR HE1 H 2.637 -19.894 0.566 1.00 . A A . 144 TYR HE1 1 1
7 10474 1 1 54 TYR HE2 H 1.371 -19.415 4.616 1.00 . A A . 144 TYR HE2 1 1
7 10475 1 1 54 TYR HH H -0.012 -19.278 2.654 1.00 . A A . 144 TYR HH 1 1
7 10476 1 1 54 TYR N N 8.132 -18.193 3.011 1.00 . A A . 144 TYR N 1 1
7 10477 1 1 54 TYR O O 5.469 -16.216 2.083 1.00 . A A . 144 TYR O 1 1
7 10478 1 1 54 TYR OH O 0.558 -19.882 2.168 1.00 . A A . 144 TYR OH 1 1
7 10479 1 1 55 GLU C C 6.726 -13.689 3.013 1.00 . A A . 145 GLU C 1 1
7 10480 1 1 55 GLU CA C 6.183 -14.549 4.141 1.00 . A A . 145 GLU CA 1 1
7 10481 1 1 55 GLU CB C 6.666 -13.940 5.448 1.00 . A A . 145 GLU CB 1 1
7 10482 1 1 55 GLU CD C 6.699 -13.949 7.943 1.00 . A A . 145 GLU CD 1 1
7 10483 1 1 55 GLU CG C 6.295 -14.710 6.698 1.00 . A A . 145 GLU CG 1 1
7 10484 1 1 55 GLU H H 7.205 -16.351 4.649 1.00 . A A . 145 GLU H 1 1
7 10485 1 1 55 GLU HA H 5.105 -14.527 4.114 1.00 . A A . 145 GLU HA 1 1
7 10486 1 1 55 GLU HB2 H 7.735 -13.858 5.409 1.00 . A A . 145 GLU HB2 1 1
7 10487 1 1 55 GLU HB3 H 6.249 -12.947 5.535 1.00 . A A . 145 GLU HB3 1 1
7 10488 1 1 55 GLU HG2 H 5.226 -14.867 6.711 1.00 . A A . 145 GLU HG2 1 1
7 10489 1 1 55 GLU HG3 H 6.806 -15.665 6.687 1.00 . A A . 145 GLU HG3 1 1
7 10490 1 1 55 GLU N N 6.619 -15.944 3.977 1.00 . A A . 145 GLU N 1 1
7 10491 1 1 55 GLU O O 6.032 -12.813 2.495 1.00 . A A . 145 GLU O 1 1
7 10492 1 1 55 GLU OE1 O 6.271 -12.785 8.100 1.00 . A A . 145 GLU OE1 1 1
7 10493 1 1 55 GLU OE2 O 7.418 -14.530 8.790 1.00 . A A . 145 GLU OE2 1 1
7 10494 1 1 56 ASP C C 7.856 -13.367 0.321 1.00 . A A . 146 ASP C 1 1
7 10495 1 1 56 ASP CA C 8.648 -13.216 1.592 1.00 . A A . 146 ASP CA 1 1
7 10496 1 1 56 ASP CB C 10.018 -13.807 1.343 1.00 . A A . 146 ASP CB 1 1
7 10497 1 1 56 ASP CG C 10.971 -12.831 0.687 1.00 . A A . 146 ASP CG 1 1
7 10498 1 1 56 ASP H H 8.472 -14.632 3.148 1.00 . A A . 146 ASP H 1 1
7 10499 1 1 56 ASP HA H 8.738 -12.183 1.865 1.00 . A A . 146 ASP HA 1 1
7 10500 1 1 56 ASP HB2 H 10.446 -14.135 2.279 1.00 . A A . 146 ASP HB2 1 1
7 10501 1 1 56 ASP HB3 H 9.893 -14.663 0.679 1.00 . A A . 146 ASP HB3 1 1
7 10502 1 1 56 ASP N N 7.981 -13.938 2.665 1.00 . A A . 146 ASP N 1 1
7 10503 1 1 56 ASP O O 7.416 -12.402 -0.298 1.00 . A A . 146 ASP O 1 1
7 10504 1 1 56 ASP OD1 O 11.573 -12.006 1.414 1.00 . A A . 146 ASP OD1 1 1
7 10505 1 1 56 ASP OD2 O 11.147 -12.903 -0.546 1.00 . A A . 146 ASP OD2 1 1
7 10506 1 1 57 ARG C C 5.479 -14.501 -1.029 1.00 . A A . 147 ARG C 1 1
7 10507 1 1 57 ARG CA C 6.912 -15.012 -1.179 1.00 . A A . 147 ARG CA 1 1
7 10508 1 1 57 ARG CB C 6.955 -16.532 -1.275 1.00 . A A . 147 ARG CB 1 1
7 10509 1 1 57 ARG CD C 4.844 -17.044 -2.553 1.00 . A A . 147 ARG CD 1 1
7 10510 1 1 57 ARG CG C 6.352 -17.117 -2.545 1.00 . A A . 147 ARG CG 1 1
7 10511 1 1 57 ARG CZ C 3.060 -17.957 -4.019 1.00 . A A . 147 ARG CZ 1 1
7 10512 1 1 57 ARG H H 8.149 -15.317 0.465 1.00 . A A . 147 ARG H 1 1
7 10513 1 1 57 ARG HA H 7.361 -14.589 -2.061 1.00 . A A . 147 ARG HA 1 1
7 10514 1 1 57 ARG HB2 H 7.987 -16.846 -1.223 1.00 . A A . 147 ARG HB2 1 1
7 10515 1 1 57 ARG HB3 H 6.429 -16.931 -0.417 1.00 . A A . 147 ARG HB3 1 1
7 10516 1 1 57 ARG HD2 H 4.456 -17.665 -1.757 1.00 . A A . 147 ARG HD2 1 1
7 10517 1 1 57 ARG HD3 H 4.566 -16.010 -2.383 1.00 . A A . 147 ARG HD3 1 1
7 10518 1 1 57 ARG HE H 4.911 -17.479 -4.601 1.00 . A A . 147 ARG HE 1 1
7 10519 1 1 57 ARG HG2 H 6.719 -16.554 -3.393 1.00 . A A . 147 ARG HG2 1 1
7 10520 1 1 57 ARG HG3 H 6.658 -18.150 -2.637 1.00 . A A . 147 ARG HG3 1 1
7 10521 1 1 57 ARG HH11 H 2.434 -17.585 -2.125 1.00 . A A . 147 ARG HH11 1 1
7 10522 1 1 57 ARG HH12 H 1.249 -18.282 -3.182 1.00 . A A . 147 ARG HH12 1 1
7 10523 1 1 57 ARG HH21 H 3.344 -18.396 -5.980 1.00 . A A . 147 ARG HH21 1 1
7 10524 1 1 57 ARG HH22 H 1.749 -18.736 -5.360 1.00 . A A . 147 ARG HH22 1 1
7 10525 1 1 57 ARG N N 7.698 -14.619 -0.047 1.00 . A A . 147 ARG N 1 1
7 10526 1 1 57 ARG NE N 4.302 -17.499 -3.834 1.00 . A A . 147 ARG NE 1 1
7 10527 1 1 57 ARG NH1 N 2.181 -17.946 -3.031 1.00 . A A . 147 ARG NH1 1 1
7 10528 1 1 57 ARG NH2 N 2.690 -18.401 -5.215 1.00 . A A . 147 ARG NH2 1 1
7 10529 1 1 57 ARG O O 4.890 -14.016 -1.983 1.00 . A A . 147 ARG O 1 1
7 10530 1 1 58 TYR C C 3.442 -12.698 0.074 1.00 . A A . 148 TYR C 1 1
7 10531 1 1 58 TYR CA C 3.578 -14.159 0.464 1.00 . A A . 148 TYR CA 1 1
7 10532 1 1 58 TYR CB C 3.245 -14.355 1.954 1.00 . A A . 148 TYR CB 1 1
7 10533 1 1 58 TYR CD1 C 1.446 -16.129 1.811 1.00 . A A . 148 TYR CD1 1 1
7 10534 1 1 58 TYR CD2 C 0.918 -14.073 2.887 1.00 . A A . 148 TYR CD2 1 1
7 10535 1 1 58 TYR CE1 C 0.166 -16.591 2.060 1.00 . A A . 148 TYR CE1 1 1
7 10536 1 1 58 TYR CE2 C -0.361 -14.528 3.142 1.00 . A A . 148 TYR CE2 1 1
7 10537 1 1 58 TYR CG C 1.844 -14.864 2.221 1.00 . A A . 148 TYR CG 1 1
7 10538 1 1 58 TYR CZ C -0.729 -15.811 2.698 1.00 . A A . 148 TYR CZ 1 1
7 10539 1 1 58 TYR H H 5.446 -15.052 0.887 1.00 . A A . 148 TYR H 1 1
7 10540 1 1 58 TYR HA H 2.900 -14.743 -0.136 1.00 . A A . 148 TYR HA 1 1
7 10541 1 1 58 TYR HB2 H 3.938 -15.068 2.377 1.00 . A A . 148 TYR HB2 1 1
7 10542 1 1 58 TYR HB3 H 3.356 -13.407 2.464 1.00 . A A . 148 TYR HB3 1 1
7 10543 1 1 58 TYR HD1 H 2.151 -16.758 1.289 1.00 . A A . 148 TYR HD1 1 1
7 10544 1 1 58 TYR HD2 H 1.211 -13.087 3.213 1.00 . A A . 148 TYR HD2 1 1
7 10545 1 1 58 TYR HE1 H -0.123 -17.580 1.734 1.00 . A A . 148 TYR HE1 1 1
7 10546 1 1 58 TYR HE2 H -1.065 -13.896 3.661 1.00 . A A . 148 TYR HE2 1 1
7 10547 1 1 58 TYR HH H -1.953 -17.088 3.472 1.00 . A A . 148 TYR HH 1 1
7 10548 1 1 58 TYR N N 4.932 -14.619 0.174 1.00 . A A . 148 TYR N 1 1
7 10549 1 1 58 TYR O O 2.459 -12.306 -0.536 1.00 . A A . 148 TYR O 1 1
7 10550 1 1 58 TYR OH O -2.003 -16.249 2.988 1.00 . A A . 148 TYR OH 1 1
7 10551 1 1 59 TYR C C 4.645 -10.499 -1.603 1.00 . A A . 149 TYR C 1 1
7 10552 1 1 59 TYR CA C 4.565 -10.546 -0.064 1.00 . A A . 149 TYR CA 1 1
7 10553 1 1 59 TYR CB C 5.812 -9.896 0.544 1.00 . A A . 149 TYR CB 1 1
7 10554 1 1 59 TYR CD1 C 5.935 -7.708 -0.704 1.00 . A A . 149 TYR CD1 1 1
7 10555 1 1 59 TYR CD2 C 7.737 -9.247 -0.940 1.00 . A A . 149 TYR CD2 1 1
7 10556 1 1 59 TYR CE1 C 6.575 -6.819 -1.537 1.00 . A A . 149 TYR CE1 1 1
7 10557 1 1 59 TYR CE2 C 8.376 -8.364 -1.777 1.00 . A A . 149 TYR CE2 1 1
7 10558 1 1 59 TYR CG C 6.504 -8.938 -0.392 1.00 . A A . 149 TYR CG 1 1
7 10559 1 1 59 TYR CZ C 7.758 -7.200 -2.150 1.00 . A A . 149 TYR CZ 1 1
7 10560 1 1 59 TYR H H 5.049 -12.208 1.151 1.00 . A A . 149 TYR H 1 1
7 10561 1 1 59 TYR HA H 3.700 -9.988 0.249 1.00 . A A . 149 TYR HA 1 1
7 10562 1 1 59 TYR HB2 H 5.529 -9.347 1.429 1.00 . A A . 149 TYR HB2 1 1
7 10563 1 1 59 TYR HB3 H 6.518 -10.667 0.814 1.00 . A A . 149 TYR HB3 1 1
7 10564 1 1 59 TYR HD1 H 4.975 -7.453 -0.284 1.00 . A A . 149 TYR HD1 1 1
7 10565 1 1 59 TYR HD2 H 8.199 -10.196 -0.693 1.00 . A A . 149 TYR HD2 1 1
7 10566 1 1 59 TYR HE1 H 6.117 -5.869 -1.767 1.00 . A A . 149 TYR HE1 1 1
7 10567 1 1 59 TYR HE2 H 9.334 -8.627 -2.203 1.00 . A A . 149 TYR HE2 1 1
7 10568 1 1 59 TYR HH H 8.286 -5.369 -2.599 1.00 . A A . 149 TYR HH 1 1
7 10569 1 1 59 TYR N N 4.422 -11.899 0.453 1.00 . A A . 149 TYR N 1 1
7 10570 1 1 59 TYR O O 3.987 -9.675 -2.239 1.00 . A A . 149 TYR O 1 1
7 10571 1 1 59 TYR OH O 8.446 -6.270 -2.906 1.00 . A A . 149 TYR OH 1 1
7 10572 1 1 60 ARG C C 4.541 -11.661 -4.486 1.00 . A A . 150 ARG C 1 1
7 10573 1 1 60 ARG CA C 5.751 -11.291 -3.629 1.00 . A A . 150 ARG CA 1 1
7 10574 1 1 60 ARG CB C 6.931 -12.194 -3.984 1.00 . A A . 150 ARG CB 1 1
7 10575 1 1 60 ARG CD C 7.608 -14.322 -5.119 1.00 . A A . 150 ARG CD 1 1
7 10576 1 1 60 ARG CG C 6.534 -13.618 -4.306 1.00 . A A . 150 ARG CG 1 1
7 10577 1 1 60 ARG CZ C 8.913 -13.910 -7.184 1.00 . A A . 150 ARG CZ 1 1
7 10578 1 1 60 ARG H H 5.856 -12.083 -1.656 1.00 . A A . 150 ARG H 1 1
7 10579 1 1 60 ARG HA H 6.021 -10.273 -3.846 1.00 . A A . 150 ARG HA 1 1
7 10580 1 1 60 ARG HB2 H 7.453 -11.783 -4.834 1.00 . A A . 150 ARG HB2 1 1
7 10581 1 1 60 ARG HB3 H 7.599 -12.227 -3.139 1.00 . A A . 150 ARG HB3 1 1
7 10582 1 1 60 ARG HD2 H 8.512 -14.367 -4.531 1.00 . A A . 150 ARG HD2 1 1
7 10583 1 1 60 ARG HD3 H 7.275 -15.325 -5.345 1.00 . A A . 150 ARG HD3 1 1
7 10584 1 1 60 ARG HE H 7.286 -12.876 -6.626 1.00 . A A . 150 ARG HE 1 1
7 10585 1 1 60 ARG HG2 H 6.387 -14.144 -3.378 1.00 . A A . 150 ARG HG2 1 1
7 10586 1 1 60 ARG HG3 H 5.610 -13.609 -4.855 1.00 . A A . 150 ARG HG3 1 1
7 10587 1 1 60 ARG HH11 H 9.628 -15.445 -6.054 1.00 . A A . 150 ARG HH11 1 1
7 10588 1 1 60 ARG HH12 H 10.511 -15.112 -7.523 1.00 . A A . 150 ARG HH12 1 1
7 10589 1 1 60 ARG HH21 H 8.466 -12.451 -8.517 1.00 . A A . 150 ARG HH21 1 1
7 10590 1 1 60 ARG HH22 H 9.871 -13.406 -8.895 1.00 . A A . 150 ARG HH22 1 1
7 10591 1 1 60 ARG N N 5.450 -11.370 -2.195 1.00 . A A . 150 ARG N 1 1
7 10592 1 1 60 ARG NE N 7.892 -13.618 -6.374 1.00 . A A . 150 ARG NE 1 1
7 10593 1 1 60 ARG NH1 N 9.750 -14.898 -6.895 1.00 . A A . 150 ARG NH1 1 1
7 10594 1 1 60 ARG NH2 N 9.098 -13.201 -8.288 1.00 . A A . 150 ARG NH2 1 1
7 10595 1 1 60 ARG O O 4.476 -11.338 -5.665 1.00 . A A . 150 ARG O 1 1
7 10596 1 1 61 GLU C C 1.333 -11.759 -4.100 1.00 . A A . 151 GLU C 1 1
7 10597 1 1 61 GLU CA C 2.377 -12.751 -4.533 1.00 . A A . 151 GLU CA 1 1
7 10598 1 1 61 GLU CB C 1.993 -14.156 -4.101 1.00 . A A . 151 GLU CB 1 1
7 10599 1 1 61 GLU CD C 1.107 -15.342 -2.062 1.00 . A A . 151 GLU CD 1 1
7 10600 1 1 61 GLU CG C 2.047 -14.296 -2.607 1.00 . A A . 151 GLU CG 1 1
7 10601 1 1 61 GLU H H 3.697 -12.541 -2.941 1.00 . A A . 151 GLU H 1 1
7 10602 1 1 61 GLU HA H 2.507 -12.711 -5.601 1.00 . A A . 151 GLU HA 1 1
7 10603 1 1 61 GLU HB2 H 0.989 -14.374 -4.437 1.00 . A A . 151 GLU HB2 1 1
7 10604 1 1 61 GLU HB3 H 2.683 -14.867 -4.533 1.00 . A A . 151 GLU HB3 1 1
7 10605 1 1 61 GLU HG2 H 3.057 -14.569 -2.331 1.00 . A A . 151 GLU HG2 1 1
7 10606 1 1 61 GLU HG3 H 1.812 -13.329 -2.171 1.00 . A A . 151 GLU HG3 1 1
7 10607 1 1 61 GLU N N 3.603 -12.355 -3.885 1.00 . A A . 151 GLU N 1 1
7 10608 1 1 61 GLU O O 0.379 -11.455 -4.816 1.00 . A A . 151 GLU O 1 1
7 10609 1 1 61 GLU OE1 O -0.062 -15.372 -2.483 1.00 . A A . 151 GLU OE1 1 1
7 10610 1 1 61 GLU OE2 O 1.543 -16.132 -1.201 1.00 . A A . 151 GLU OE2 1 1
7 10611 1 1 62 ASN C C 0.728 -9.059 -3.277 1.00 . A A . 152 ASN C 1 1
7 10612 1 1 62 ASN CA C 0.749 -10.205 -2.330 1.00 . A A . 152 ASN CA 1 1
7 10613 1 1 62 ASN CB C 1.213 -9.825 -0.904 1.00 . A A . 152 ASN CB 1 1
7 10614 1 1 62 ASN CG C 1.557 -8.353 -0.641 1.00 . A A . 152 ASN CG 1 1
7 10615 1 1 62 ASN H H 2.296 -11.613 -2.353 1.00 . A A . 152 ASN H 1 1
7 10616 1 1 62 ASN HA H -0.250 -10.586 -2.261 1.00 . A A . 152 ASN HA 1 1
7 10617 1 1 62 ASN HB2 H 0.417 -10.094 -0.227 1.00 . A A . 152 ASN HB2 1 1
7 10618 1 1 62 ASN HB3 H 2.083 -10.422 -0.662 1.00 . A A . 152 ASN HB3 1 1
7 10619 1 1 62 ASN HD21 H 2.997 -8.904 0.609 1.00 . A A . 152 ASN HD21 1 1
7 10620 1 1 62 ASN HD22 H 2.779 -7.197 0.416 1.00 . A A . 152 ASN HD22 1 1
7 10621 1 1 62 ASN N N 1.557 -11.253 -2.886 1.00 . A A . 152 ASN N 1 1
7 10622 1 1 62 ASN ND2 N 2.547 -8.129 0.209 1.00 . A A . 152 ASN ND2 1 1
7 10623 1 1 62 ASN O O -0.313 -8.562 -3.568 1.00 . A A . 152 ASN O 1 1
7 10624 1 1 62 ASN OD1 O 0.953 -7.432 -1.164 1.00 . A A . 152 ASN OD1 1 1
7 10625 1 1 63 MET C C 0.946 -7.627 -5.903 1.00 . A A . 153 MET C 1 1
7 10626 1 1 63 MET CA C 1.887 -7.527 -4.681 1.00 . A A . 153 MET CA 1 1
7 10627 1 1 63 MET CB C 3.328 -7.204 -5.055 1.00 . A A . 153 MET CB 1 1
7 10628 1 1 63 MET CE C 4.159 -8.856 -7.189 1.00 . A A . 153 MET CE 1 1
7 10629 1 1 63 MET CG C 3.514 -6.379 -6.327 1.00 . A A . 153 MET CG 1 1
7 10630 1 1 63 MET H H 2.666 -9.257 -3.714 1.00 . A A . 153 MET H 1 1
7 10631 1 1 63 MET HA H 1.525 -6.737 -4.056 1.00 . A A . 153 MET HA 1 1
7 10632 1 1 63 MET HB2 H 3.773 -6.657 -4.239 1.00 . A A . 153 MET HB2 1 1
7 10633 1 1 63 MET HB3 H 3.853 -8.133 -5.167 1.00 . A A . 153 MET HB3 1 1
7 10634 1 1 63 MET HE1 H 5.175 -8.630 -6.902 1.00 . A A . 153 MET HE1 1 1
7 10635 1 1 63 MET HE2 H 4.154 -9.622 -7.947 1.00 . A A . 153 MET HE2 1 1
7 10636 1 1 63 MET HE3 H 3.607 -9.200 -6.314 1.00 . A A . 153 MET HE3 1 1
7 10637 1 1 63 MET HG2 H 2.758 -5.610 -6.358 1.00 . A A . 153 MET HG2 1 1
7 10638 1 1 63 MET HG3 H 4.492 -5.921 -6.303 1.00 . A A . 153 MET HG3 1 1
7 10639 1 1 63 MET N N 1.851 -8.712 -3.848 1.00 . A A . 153 MET N 1 1
7 10640 1 1 63 MET O O 0.578 -6.610 -6.492 1.00 . A A . 153 MET O 1 1
7 10641 1 1 63 MET SD S 3.379 -7.382 -7.813 1.00 . A A . 153 MET SD 1 1
7 10642 1 1 64 TYR C C -1.872 -8.806 -6.789 1.00 . A A . 154 TYR C 1 1
7 10643 1 1 64 TYR CA C -0.458 -9.025 -7.331 1.00 . A A . 154 TYR CA 1 1
7 10644 1 1 64 TYR CB C -0.386 -10.438 -7.926 1.00 . A A . 154 TYR CB 1 1
7 10645 1 1 64 TYR CD1 C 1.491 -10.251 -9.611 1.00 . A A . 154 TYR CD1 1 1
7 10646 1 1 64 TYR CD2 C 1.707 -11.839 -7.849 1.00 . A A . 154 TYR CD2 1 1
7 10647 1 1 64 TYR CE1 C 2.719 -10.638 -10.112 1.00 . A A . 154 TYR CE1 1 1
7 10648 1 1 64 TYR CE2 C 2.932 -12.233 -8.345 1.00 . A A . 154 TYR CE2 1 1
7 10649 1 1 64 TYR CG C 0.965 -10.844 -8.471 1.00 . A A . 154 TYR CG 1 1
7 10650 1 1 64 TYR CZ C 3.434 -11.630 -9.475 1.00 . A A . 154 TYR CZ 1 1
7 10651 1 1 64 TYR H H 0.868 -9.631 -5.787 1.00 . A A . 154 TYR H 1 1
7 10652 1 1 64 TYR HA H -0.256 -8.300 -8.103 1.00 . A A . 154 TYR HA 1 1
7 10653 1 1 64 TYR HB2 H -0.652 -11.151 -7.161 1.00 . A A . 154 TYR HB2 1 1
7 10654 1 1 64 TYR HB3 H -1.101 -10.510 -8.732 1.00 . A A . 154 TYR HB3 1 1
7 10655 1 1 64 TYR HD1 H 0.928 -9.474 -10.106 1.00 . A A . 154 TYR HD1 1 1
7 10656 1 1 64 TYR HD2 H 1.310 -12.310 -6.962 1.00 . A A . 154 TYR HD2 1 1
7 10657 1 1 64 TYR HE1 H 3.114 -10.164 -11.000 1.00 . A A . 154 TYR HE1 1 1
7 10658 1 1 64 TYR HE2 H 3.493 -13.009 -7.846 1.00 . A A . 154 TYR HE2 1 1
7 10659 1 1 64 TYR HH H 4.670 -12.980 -10.070 1.00 . A A . 154 TYR HH 1 1
7 10660 1 1 64 TYR N N 0.526 -8.844 -6.260 1.00 . A A . 154 TYR N 1 1
7 10661 1 1 64 TYR O O -2.663 -8.041 -7.341 1.00 . A A . 154 TYR O 1 1
7 10662 1 1 64 TYR OH O 4.656 -12.023 -9.974 1.00 . A A . 154 TYR OH 1 1
7 10663 1 1 65 ARG C C -3.676 -8.214 -4.238 1.00 . A A . 155 ARG C 1 1
7 10664 1 1 65 ARG CA C -3.477 -9.500 -5.049 1.00 . A A . 155 ARG CA 1 1
7 10665 1 1 65 ARG CB C -3.532 -10.721 -4.143 1.00 . A A . 155 ARG CB 1 1
7 10666 1 1 65 ARG CD C -2.342 -12.162 -2.504 1.00 . A A . 155 ARG CD 1 1
7 10667 1 1 65 ARG CG C -2.390 -10.788 -3.155 1.00 . A A . 155 ARG CG 1 1
7 10668 1 1 65 ARG CZ C -1.151 -13.196 -0.629 1.00 . A A . 155 ARG CZ 1 1
7 10669 1 1 65 ARG H H -1.446 -10.063 -5.305 1.00 . A A . 155 ARG H 1 1
7 10670 1 1 65 ARG HA H -4.258 -9.585 -5.796 1.00 . A A . 155 ARG HA 1 1
7 10671 1 1 65 ARG HB2 H -4.461 -10.718 -3.596 1.00 . A A . 155 ARG HB2 1 1
7 10672 1 1 65 ARG HB3 H -3.477 -11.607 -4.755 1.00 . A A . 155 ARG HB3 1 1
7 10673 1 1 65 ARG HD2 H -3.214 -12.283 -1.895 1.00 . A A . 155 ARG HD2 1 1
7 10674 1 1 65 ARG HD3 H -2.346 -12.908 -3.284 1.00 . A A . 155 ARG HD3 1 1
7 10675 1 1 65 ARG HE H -0.356 -11.882 -1.909 1.00 . A A . 155 ARG HE 1 1
7 10676 1 1 65 ARG HG2 H -1.460 -10.596 -3.676 1.00 . A A . 155 ARG HG2 1 1
7 10677 1 1 65 ARG HG3 H -2.536 -10.023 -2.404 1.00 . A A . 155 ARG HG3 1 1
7 10678 1 1 65 ARG HH11 H -3.096 -13.735 -0.803 1.00 . A A . 155 ARG HH11 1 1
7 10679 1 1 65 ARG HH12 H -2.237 -14.495 0.490 1.00 . A A . 155 ARG HH12 1 1
7 10680 1 1 65 ARG HH21 H 0.800 -12.860 -0.204 1.00 . A A . 155 ARG HH21 1 1
7 10681 1 1 65 ARG HH22 H -0.002 -13.999 0.825 1.00 . A A . 155 ARG HH22 1 1
7 10682 1 1 65 ARG N N -2.162 -9.510 -5.702 1.00 . A A . 155 ARG N 1 1
7 10683 1 1 65 ARG NE N -1.173 -12.366 -1.668 1.00 . A A . 155 ARG NE 1 1
7 10684 1 1 65 ARG NH1 N -2.249 -13.859 -0.284 1.00 . A A . 155 ARG NH1 1 1
7 10685 1 1 65 ARG NH2 N -0.032 -13.361 0.058 1.00 . A A . 155 ARG NH2 1 1
7 10686 1 1 65 ARG O O -4.710 -7.554 -4.300 1.00 . A A . 155 ARG O 1 1
7 10687 1 1 66 TYR C C -1.578 -5.781 -3.305 1.00 . A A . 156 TYR C 1 1
7 10688 1 1 66 TYR CA C -2.536 -6.733 -2.645 1.00 . A A . 156 TYR CA 1 1
7 10689 1 1 66 TYR CB C -1.979 -7.172 -1.313 1.00 . A A . 156 TYR CB 1 1
7 10690 1 1 66 TYR CD1 C -4.141 -8.373 -0.826 1.00 . A A . 156 TYR CD1 1 1
7 10691 1 1 66 TYR CD2 C -2.106 -9.353 -0.067 1.00 . A A . 156 TYR CD2 1 1
7 10692 1 1 66 TYR CE1 C -4.851 -9.431 -0.309 1.00 . A A . 156 TYR CE1 1 1
7 10693 1 1 66 TYR CE2 C -2.811 -10.416 0.446 1.00 . A A . 156 TYR CE2 1 1
7 10694 1 1 66 TYR CG C -2.757 -8.314 -0.710 1.00 . A A . 156 TYR CG 1 1
7 10695 1 1 66 TYR CZ C -4.180 -10.452 0.324 1.00 . A A . 156 TYR CZ 1 1
7 10696 1 1 66 TYR H H -1.854 -8.477 -3.556 1.00 . A A . 156 TYR H 1 1
7 10697 1 1 66 TYR HA H -3.506 -6.277 -2.524 1.00 . A A . 156 TYR HA 1 1
7 10698 1 1 66 TYR HB2 H -0.950 -7.507 -1.469 1.00 . A A . 156 TYR HB2 1 1
7 10699 1 1 66 TYR HB3 H -1.988 -6.346 -0.625 1.00 . A A . 156 TYR HB3 1 1
7 10700 1 1 66 TYR HD1 H -4.661 -7.569 -1.327 1.00 . A A . 156 TYR HD1 1 1
7 10701 1 1 66 TYR HD2 H -1.031 -9.322 0.030 1.00 . A A . 156 TYR HD2 1 1
7 10702 1 1 66 TYR HE1 H -5.928 -9.461 -0.405 1.00 . A A . 156 TYR HE1 1 1
7 10703 1 1 66 TYR HE2 H -2.287 -11.218 0.946 1.00 . A A . 156 TYR HE2 1 1
7 10704 1 1 66 TYR HH H -4.807 -11.501 1.794 1.00 . A A . 156 TYR HH 1 1
7 10705 1 1 66 TYR N N -2.640 -7.892 -3.504 1.00 . A A . 156 TYR N 1 1
7 10706 1 1 66 TYR O O -0.379 -6.030 -3.370 1.00 . A A . 156 TYR O 1 1
7 10707 1 1 66 TYR OH O -4.875 -11.518 0.831 1.00 . A A . 156 TYR OH 1 1
7 10708 1 1 67 PRO C C -0.191 -3.265 -4.618 1.00 . A A . 157 PRO C 1 1
7 10709 1 1 67 PRO CA C -1.461 -4.033 -4.916 1.00 . A A . 157 PRO CA 1 1
7 10710 1 1 67 PRO CB C -2.546 -3.049 -5.307 1.00 . A A . 157 PRO CB 1 1
7 10711 1 1 67 PRO CD C -3.123 -3.842 -3.172 1.00 . A A . 157 PRO CD 1 1
7 10712 1 1 67 PRO CG C -2.991 -2.573 -3.971 1.00 . A A . 157 PRO CG 1 1
7 10713 1 1 67 PRO HA H -1.293 -4.767 -5.699 1.00 . A A . 157 PRO HA 1 1
7 10714 1 1 67 PRO HB2 H -2.128 -2.251 -5.907 1.00 . A A . 157 PRO HB2 1 1
7 10715 1 1 67 PRO HB3 H -3.339 -3.552 -5.838 1.00 . A A . 157 PRO HB3 1 1
7 10716 1 1 67 PRO HD2 H -2.940 -3.659 -2.121 1.00 . A A . 157 PRO HD2 1 1
7 10717 1 1 67 PRO HD3 H -4.090 -4.295 -3.324 1.00 . A A . 157 PRO HD3 1 1
7 10718 1 1 67 PRO HG2 H -2.222 -1.933 -3.535 1.00 . A A . 157 PRO HG2 1 1
7 10719 1 1 67 PRO HG3 H -3.934 -2.058 -4.044 1.00 . A A . 157 PRO HG3 1 1
7 10720 1 1 67 PRO N N -2.056 -4.662 -3.764 1.00 . A A . 157 PRO N 1 1
7 10721 1 1 67 PRO O O 0.332 -3.265 -3.502 1.00 . A A . 157 PRO O 1 1
7 10722 1 1 68 ASN C C 0.989 -0.268 -5.798 1.00 . A A . 158 ASN C 1 1
7 10723 1 1 68 ASN CA C 1.405 -1.701 -5.519 1.00 . A A . 158 ASN CA 1 1
7 10724 1 1 68 ASN CB C 2.533 -2.165 -6.434 1.00 . A A . 158 ASN CB 1 1
7 10725 1 1 68 ASN CG C 2.066 -2.793 -7.746 1.00 . A A . 158 ASN CG 1 1
7 10726 1 1 68 ASN H H -0.182 -2.656 -6.507 1.00 . A A . 158 ASN H 1 1
7 10727 1 1 68 ASN HA H 1.753 -1.755 -4.497 1.00 . A A . 158 ASN HA 1 1
7 10728 1 1 68 ASN HB2 H 3.154 -1.315 -6.677 1.00 . A A . 158 ASN HB2 1 1
7 10729 1 1 68 ASN HB3 H 3.125 -2.885 -5.895 1.00 . A A . 158 ASN HB3 1 1
7 10730 1 1 68 ASN HD21 H 0.657 -1.406 -7.984 1.00 . A A . 158 ASN HD21 1 1
7 10731 1 1 68 ASN HD22 H 0.742 -2.615 -9.215 1.00 . A A . 158 ASN HD22 1 1
7 10732 1 1 68 ASN N N 0.270 -2.576 -5.634 1.00 . A A . 158 ASN N 1 1
7 10733 1 1 68 ASN ND2 N 1.056 -2.213 -8.380 1.00 . A A . 158 ASN ND2 1 1
7 10734 1 1 68 ASN O O 1.564 0.419 -6.633 1.00 . A A . 158 ASN O 1 1
7 10735 1 1 68 ASN OD1 O 2.647 -3.775 -8.209 1.00 . A A . 158 ASN OD1 1 1
7 10736 1 1 69 GLN C C -1.504 1.750 -4.014 1.00 . A A . 159 GLN C 1 1
7 10737 1 1 69 GLN CA C -0.541 1.515 -5.162 1.00 . A A . 159 GLN CA 1 1
7 10738 1 1 69 GLN CB C -1.242 1.768 -6.486 1.00 . A A . 159 GLN CB 1 1
7 10739 1 1 69 GLN CD C -2.023 -0.204 -7.861 1.00 . A A . 159 GLN CD 1 1
7 10740 1 1 69 GLN CG C -2.371 0.793 -6.776 1.00 . A A . 159 GLN CG 1 1
7 10741 1 1 69 GLN H H -0.506 -0.479 -4.501 1.00 . A A . 159 GLN H 1 1
7 10742 1 1 69 GLN HA H 0.297 2.184 -5.065 1.00 . A A . 159 GLN HA 1 1
7 10743 1 1 69 GLN HB2 H -1.649 2.767 -6.467 1.00 . A A . 159 GLN HB2 1 1
7 10744 1 1 69 GLN HB3 H -0.511 1.697 -7.284 1.00 . A A . 159 GLN HB3 1 1
7 10745 1 1 69 GLN HE21 H -2.789 0.993 -9.249 1.00 . A A . 159 GLN HE21 1 1
7 10746 1 1 69 GLN HE22 H -2.132 -0.501 -9.820 1.00 . A A . 159 GLN HE22 1 1
7 10747 1 1 69 GLN HG2 H -2.591 0.246 -5.870 1.00 . A A . 159 GLN HG2 1 1
7 10748 1 1 69 GLN HG3 H -3.243 1.349 -7.083 1.00 . A A . 159 GLN HG3 1 1
7 10749 1 1 69 GLN N N -0.048 0.153 -5.093 1.00 . A A . 159 GLN N 1 1
7 10750 1 1 69 GLN NE2 N -2.346 0.129 -9.099 1.00 . A A . 159 GLN NE2 1 1
7 10751 1 1 69 GLN O O -1.976 0.784 -3.411 1.00 . A A . 159 GLN O 1 1
7 10752 1 1 69 GLN OE1 O -1.477 -1.270 -7.585 1.00 . A A . 159 GLN OE1 1 1
7 10753 1 1 70 VAL C C -3.641 4.424 -2.850 1.00 . A A . 160 VAL C 1 1
7 10754 1 1 70 VAL CA C -2.726 3.266 -2.599 1.00 . A A . 160 VAL CA 1 1
7 10755 1 1 70 VAL CB C -1.992 3.508 -1.271 1.00 . A A . 160 VAL CB 1 1
7 10756 1 1 70 VAL CG1 C -1.610 2.201 -0.608 1.00 . A A . 160 VAL CG1 1 1
7 10757 1 1 70 VAL CG2 C -0.768 4.382 -1.493 1.00 . A A . 160 VAL CG2 1 1
7 10758 1 1 70 VAL H H -1.453 3.755 -4.224 1.00 . A A . 160 VAL H 1 1
7 10759 1 1 70 VAL HA H -3.335 2.398 -2.505 1.00 . A A . 160 VAL HA 1 1
7 10760 1 1 70 VAL HB H -2.663 4.034 -0.614 1.00 . A A . 160 VAL HB 1 1
7 10761 1 1 70 VAL HG11 H -1.116 2.402 0.329 1.00 . A A . 160 VAL HG11 1 1
7 10762 1 1 70 VAL HG12 H -0.943 1.648 -1.256 1.00 . A A . 160 VAL HG12 1 1
7 10763 1 1 70 VAL HG13 H -2.504 1.612 -0.422 1.00 . A A . 160 VAL HG13 1 1
7 10764 1 1 70 VAL HG21 H -0.144 3.943 -2.255 1.00 . A A . 160 VAL HG21 1 1
7 10765 1 1 70 VAL HG22 H -0.210 4.460 -0.570 1.00 . A A . 160 VAL HG22 1 1
7 10766 1 1 70 VAL HG23 H -1.084 5.367 -1.806 1.00 . A A . 160 VAL HG23 1 1
7 10767 1 1 70 VAL N N -1.818 3.004 -3.703 1.00 . A A . 160 VAL N 1 1
7 10768 1 1 70 VAL O O -3.215 5.473 -3.264 1.00 . A A . 160 VAL O 1 1
7 10769 1 1 71 TYR C C -6.100 6.327 -2.016 1.00 . A A . 161 TYR C 1 1
7 10770 1 1 71 TYR CA C -5.911 5.140 -2.927 1.00 . A A . 161 TYR CA 1 1
7 10771 1 1 71 TYR CB C -7.214 4.362 -2.970 1.00 . A A . 161 TYR CB 1 1
7 10772 1 1 71 TYR CD1 C -6.803 1.957 -3.613 1.00 . A A . 161 TYR CD1 1 1
7 10773 1 1 71 TYR CD2 C -7.741 3.421 -5.241 1.00 . A A . 161 TYR CD2 1 1
7 10774 1 1 71 TYR CE1 C -6.818 0.927 -4.532 1.00 . A A . 161 TYR CE1 1 1
7 10775 1 1 71 TYR CE2 C -7.756 2.401 -6.166 1.00 . A A . 161 TYR CE2 1 1
7 10776 1 1 71 TYR CG C -7.266 3.218 -3.951 1.00 . A A . 161 TYR CG 1 1
7 10777 1 1 71 TYR CZ C -7.429 1.071 -5.702 1.00 . A A . 161 TYR CZ 1 1
7 10778 1 1 71 TYR H H -5.078 3.612 -1.740 1.00 . A A . 161 TYR H 1 1
7 10779 1 1 71 TYR HA H -5.651 5.472 -3.919 1.00 . A A . 161 TYR HA 1 1
7 10780 1 1 71 TYR HB2 H -7.370 3.929 -2.000 1.00 . A A . 161 TYR HB2 1 1
7 10781 1 1 71 TYR HB3 H -8.020 5.046 -3.191 1.00 . A A . 161 TYR HB3 1 1
7 10782 1 1 71 TYR HD1 H -6.430 1.782 -2.614 1.00 . A A . 161 TYR HD1 1 1
7 10783 1 1 71 TYR HD2 H -8.107 4.400 -5.517 1.00 . A A . 161 TYR HD2 1 1
7 10784 1 1 71 TYR HE1 H -6.457 -0.051 -4.252 1.00 . A A . 161 TYR HE1 1 1
7 10785 1 1 71 TYR HE2 H -8.127 2.584 -7.166 1.00 . A A . 161 TYR HE2 1 1
7 10786 1 1 71 TYR HH H -7.320 -0.717 -6.253 1.00 . A A . 161 TYR HH 1 1
7 10787 1 1 71 TYR N N -4.868 4.289 -2.423 1.00 . A A . 161 TYR N 1 1
7 10788 1 1 71 TYR O O -6.683 6.220 -0.939 1.00 . A A . 161 TYR O 1 1
7 10789 1 1 71 TYR OH O -7.294 0.133 -6.724 1.00 . A A . 161 TYR OH 1 1
7 10790 1 1 72 TYR C C -5.328 9.849 -2.592 1.00 . A A . 162 TYR C 1 1
7 10791 1 1 72 TYR CA C -5.672 8.678 -1.702 1.00 . A A . 162 TYR CA 1 1
7 10792 1 1 72 TYR CB C -4.738 8.607 -0.497 1.00 . A A . 162 TYR CB 1 1
7 10793 1 1 72 TYR CD1 C -2.534 8.263 -1.714 1.00 . A A . 162 TYR CD1 1 1
7 10794 1 1 72 TYR CD2 C -2.711 10.054 -0.165 1.00 . A A . 162 TYR CD2 1 1
7 10795 1 1 72 TYR CE1 C -1.224 8.623 -1.982 1.00 . A A . 162 TYR CE1 1 1
7 10796 1 1 72 TYR CE2 C -1.408 10.420 -0.425 1.00 . A A . 162 TYR CE2 1 1
7 10797 1 1 72 TYR CG C -3.299 8.978 -0.799 1.00 . A A . 162 TYR CG 1 1
7 10798 1 1 72 TYR CZ C -0.668 9.705 -1.332 1.00 . A A . 162 TYR CZ 1 1
7 10799 1 1 72 TYR H H -5.109 7.468 -3.324 1.00 . A A . 162 TYR H 1 1
7 10800 1 1 72 TYR HA H -6.684 8.792 -1.369 1.00 . A A . 162 TYR HA 1 1
7 10801 1 1 72 TYR HB2 H -5.107 9.270 0.262 1.00 . A A . 162 TYR HB2 1 1
7 10802 1 1 72 TYR HB3 H -4.744 7.597 -0.112 1.00 . A A . 162 TYR HB3 1 1
7 10803 1 1 72 TYR HD1 H -2.975 7.418 -2.221 1.00 . A A . 162 TYR HD1 1 1
7 10804 1 1 72 TYR HD2 H -3.291 10.619 0.551 1.00 . A A . 162 TYR HD2 1 1
7 10805 1 1 72 TYR HE1 H -0.646 8.060 -2.694 1.00 . A A . 162 TYR HE1 1 1
7 10806 1 1 72 TYR HE2 H -0.974 11.267 0.086 1.00 . A A . 162 TYR HE2 1 1
7 10807 1 1 72 TYR HH H 0.774 10.197 -2.531 1.00 . A A . 162 TYR HH 1 1
7 10808 1 1 72 TYR N N -5.583 7.458 -2.461 1.00 . A A . 162 TYR N 1 1
7 10809 1 1 72 TYR O O -4.797 9.669 -3.651 1.00 . A A . 162 TYR O 1 1
7 10810 1 1 72 TYR OH O 0.636 10.072 -1.578 1.00 . A A . 162 TYR OH 1 1
7 10811 1 1 73 ARG C C -4.120 12.900 -2.424 1.00 . A A . 163 ARG C 1 1
7 10812 1 1 73 ARG CA C -5.357 12.213 -2.979 1.00 . A A . 163 ARG CA 1 1
7 10813 1 1 73 ARG CB C -6.565 13.141 -3.039 1.00 . A A . 163 ARG CB 1 1
7 10814 1 1 73 ARG CD C -7.950 14.897 -1.999 1.00 . A A . 163 ARG CD 1 1
7 10815 1 1 73 ARG CG C -6.889 13.847 -1.745 1.00 . A A . 163 ARG CG 1 1
7 10816 1 1 73 ARG CZ C -9.509 16.299 -0.719 1.00 . A A . 163 ARG CZ 1 1
7 10817 1 1 73 ARG H H -6.012 11.143 -1.283 1.00 . A A . 163 ARG H 1 1
7 10818 1 1 73 ARG HA H -5.132 11.868 -3.979 1.00 . A A . 163 ARG HA 1 1
7 10819 1 1 73 ARG HB2 H -6.384 13.892 -3.792 1.00 . A A . 163 ARG HB2 1 1
7 10820 1 1 73 ARG HB3 H -7.430 12.561 -3.329 1.00 . A A . 163 ARG HB3 1 1
7 10821 1 1 73 ARG HD2 H -7.532 15.647 -2.658 1.00 . A A . 163 ARG HD2 1 1
7 10822 1 1 73 ARG HD3 H -8.793 14.420 -2.486 1.00 . A A . 163 ARG HD3 1 1
7 10823 1 1 73 ARG HE H -7.856 15.438 0.036 1.00 . A A . 163 ARG HE 1 1
7 10824 1 1 73 ARG HG2 H -7.257 13.128 -1.027 1.00 . A A . 163 ARG HG2 1 1
7 10825 1 1 73 ARG HG3 H -5.993 14.323 -1.371 1.00 . A A . 163 ARG HG3 1 1
7 10826 1 1 73 ARG HH11 H -10.052 15.954 -2.648 1.00 . A A . 163 ARG HH11 1 1
7 10827 1 1 73 ARG HH12 H -11.115 17.001 -1.752 1.00 . A A . 163 ARG HH12 1 1
7 10828 1 1 73 ARG HH21 H -9.275 16.790 1.237 1.00 . A A . 163 ARG HH21 1 1
7 10829 1 1 73 ARG HH22 H -10.668 17.485 0.453 1.00 . A A . 163 ARG HH22 1 1
7 10830 1 1 73 ARG N N -5.631 11.039 -2.168 1.00 . A A . 163 ARG N 1 1
7 10831 1 1 73 ARG NE N -8.411 15.549 -0.779 1.00 . A A . 163 ARG NE 1 1
7 10832 1 1 73 ARG NH1 N -10.287 16.427 -1.790 1.00 . A A . 163 ARG NH1 1 1
7 10833 1 1 73 ARG NH2 N -9.846 16.899 0.415 1.00 . A A . 163 ARG NH2 1 1
7 10834 1 1 73 ARG O O -3.668 12.531 -1.345 1.00 . A A . 163 ARG O 1 1
7 10835 1 1 74 PRO C C -2.012 15.237 -1.679 1.00 . A A . 164 PRO C 1 1
7 10836 1 1 74 PRO CA C -2.171 14.291 -2.843 1.00 . A A . 164 PRO CA 1 1
7 10837 1 1 74 PRO CB C -1.772 15.025 -4.130 1.00 . A A . 164 PRO CB 1 1
7 10838 1 1 74 PRO CD C -4.131 14.705 -4.173 1.00 . A A . 164 PRO CD 1 1
7 10839 1 1 74 PRO CG C -2.938 14.891 -5.059 1.00 . A A . 164 PRO CG 1 1
7 10840 1 1 74 PRO HA H -1.538 13.428 -2.705 1.00 . A A . 164 PRO HA 1 1
7 10841 1 1 74 PRO HB2 H -1.584 16.064 -3.899 1.00 . A A . 164 PRO HB2 1 1
7 10842 1 1 74 PRO HB3 H -0.881 14.577 -4.536 1.00 . A A . 164 PRO HB3 1 1
7 10843 1 1 74 PRO HD2 H -4.498 15.658 -3.818 1.00 . A A . 164 PRO HD2 1 1
7 10844 1 1 74 PRO HD3 H -4.908 14.155 -4.684 1.00 . A A . 164 PRO HD3 1 1
7 10845 1 1 74 PRO HG2 H -3.045 15.788 -5.652 1.00 . A A . 164 PRO HG2 1 1
7 10846 1 1 74 PRO HG3 H -2.805 14.030 -5.696 1.00 . A A . 164 PRO HG3 1 1
7 10847 1 1 74 PRO N N -3.556 13.918 -3.086 1.00 . A A . 164 PRO N 1 1
7 10848 1 1 74 PRO O O -2.704 16.248 -1.541 1.00 . A A . 164 PRO O 1 1
7 10849 1 1 75 VAL C C 0.481 16.087 0.537 1.00 . A A . 165 VAL C 1 1
7 10850 1 1 75 VAL CA C -0.882 15.428 0.461 1.00 . A A . 165 VAL CA 1 1
7 10851 1 1 75 VAL CB C -0.981 14.322 1.525 1.00 . A A . 165 VAL CB 1 1
7 10852 1 1 75 VAL CG1 C -0.029 13.191 1.171 1.00 . A A . 165 VAL CG1 1 1
7 10853 1 1 75 VAL CG2 C -0.702 14.852 2.926 1.00 . A A . 165 VAL CG2 1 1
7 10854 1 1 75 VAL H H -0.484 14.118 -1.115 1.00 . A A . 165 VAL H 1 1
7 10855 1 1 75 VAL HA H -1.655 16.159 0.641 1.00 . A A . 165 VAL HA 1 1
7 10856 1 1 75 VAL HB H -1.988 13.927 1.506 1.00 . A A . 165 VAL HB 1 1
7 10857 1 1 75 VAL HG11 H -0.084 12.422 1.928 1.00 . A A . 165 VAL HG11 1 1
7 10858 1 1 75 VAL HG12 H 0.981 13.576 1.112 1.00 . A A . 165 VAL HG12 1 1
7 10859 1 1 75 VAL HG13 H -0.314 12.772 0.209 1.00 . A A . 165 VAL HG13 1 1
7 10860 1 1 75 VAL HG21 H -0.764 14.041 3.636 1.00 . A A . 165 VAL HG21 1 1
7 10861 1 1 75 VAL HG22 H -1.430 15.608 3.178 1.00 . A A . 165 VAL HG22 1 1
7 10862 1 1 75 VAL HG23 H 0.289 15.282 2.956 1.00 . A A . 165 VAL HG23 1 1
7 10863 1 1 75 VAL N N -1.082 14.846 -0.839 1.00 . A A . 165 VAL N 1 1
7 10864 1 1 75 VAL O O 1.426 15.651 -0.119 1.00 . A A . 165 VAL O 1 1
7 10865 1 1 76 ASP C C 1.588 18.969 2.545 1.00 . A A . 166 ASP C 1 1
7 10866 1 1 76 ASP CA C 1.800 17.866 1.524 1.00 . A A . 166 ASP CA 1 1
7 10867 1 1 76 ASP CB C 2.286 18.427 0.187 1.00 . A A . 166 ASP CB 1 1
7 10868 1 1 76 ASP CG C 3.113 19.684 0.359 1.00 . A A . 166 ASP CG 1 1
7 10869 1 1 76 ASP H H -0.230 17.411 1.833 1.00 . A A . 166 ASP H 1 1
7 10870 1 1 76 ASP HA H 2.539 17.183 1.907 1.00 . A A . 166 ASP HA 1 1
7 10871 1 1 76 ASP HB2 H 2.904 17.673 -0.292 1.00 . A A . 166 ASP HB2 1 1
7 10872 1 1 76 ASP HB3 H 1.434 18.641 -0.451 1.00 . A A . 166 ASP HB3 1 1
7 10873 1 1 76 ASP N N 0.566 17.129 1.340 1.00 . A A . 166 ASP N 1 1
7 10874 1 1 76 ASP O O 2.394 19.171 3.451 1.00 . A A . 166 ASP O 1 1
7 10875 1 1 76 ASP OD1 O 4.327 19.566 0.635 1.00 . A A . 166 ASP OD1 1 1
7 10876 1 1 76 ASP OD2 O 2.557 20.789 0.193 1.00 . A A . 166 ASP OD2 1 1
7 10877 1 1 77 GLN C C -0.812 20.095 4.446 1.00 . A A . 167 GLN C 1 1
7 10878 1 1 77 GLN CA C 0.080 20.685 3.356 1.00 . A A . 167 GLN CA 1 1
7 10879 1 1 77 GLN CB C -0.616 21.818 2.608 1.00 . A A . 167 GLN CB 1 1
7 10880 1 1 77 GLN CD C -1.890 22.239 0.476 1.00 . A A . 167 GLN CD 1 1
7 10881 1 1 77 GLN CG C -1.729 21.345 1.685 1.00 . A A . 167 GLN CG 1 1
7 10882 1 1 77 GLN H H -0.113 19.462 1.650 1.00 . A A . 167 GLN H 1 1
7 10883 1 1 77 GLN HA H 0.980 21.070 3.816 1.00 . A A . 167 GLN HA 1 1
7 10884 1 1 77 GLN HB2 H -1.042 22.501 3.329 1.00 . A A . 167 GLN HB2 1 1
7 10885 1 1 77 GLN HB3 H 0.115 22.345 2.014 1.00 . A A . 167 GLN HB3 1 1
7 10886 1 1 77 GLN HE21 H 0.074 22.544 0.422 1.00 . A A . 167 GLN HE21 1 1
7 10887 1 1 77 GLN HE22 H -0.855 23.377 -0.780 1.00 . A A . 167 GLN HE22 1 1
7 10888 1 1 77 GLN HG2 H -1.498 20.345 1.346 1.00 . A A . 167 GLN HG2 1 1
7 10889 1 1 77 GLN HG3 H -2.658 21.333 2.236 1.00 . A A . 167 GLN HG3 1 1
7 10890 1 1 77 GLN N N 0.468 19.651 2.413 1.00 . A A . 167 GLN N 1 1
7 10891 1 1 77 GLN NE2 N -0.781 22.769 -0.014 1.00 . A A . 167 GLN NE2 1 1
7 10892 1 1 77 GLN O O -1.937 20.545 4.680 1.00 . A A . 167 GLN O 1 1
7 10893 1 1 77 GLN OE1 O -2.994 22.419 -0.038 1.00 . A A . 167 GLN OE1 1 1
7 10894 1 1 78 TYR C C -0.029 18.037 7.273 1.00 . A A . 168 TYR C 1 1
7 10895 1 1 78 TYR CA C -1.010 18.360 6.150 1.00 . A A . 168 TYR CA 1 1
7 10896 1 1 78 TYR CB C -1.628 17.079 5.576 1.00 . A A . 168 TYR CB 1 1
7 10897 1 1 78 TYR CD1 C -3.968 17.037 6.527 1.00 . A A . 168 TYR CD1 1 1
7 10898 1 1 78 TYR CD2 C -2.487 15.271 7.119 1.00 . A A . 168 TYR CD2 1 1
7 10899 1 1 78 TYR CE1 C -4.968 16.460 7.288 1.00 . A A . 168 TYR CE1 1 1
7 10900 1 1 78 TYR CE2 C -3.480 14.689 7.886 1.00 . A A . 168 TYR CE2 1 1
7 10901 1 1 78 TYR CG C -2.711 16.454 6.430 1.00 . A A . 168 TYR CG 1 1
7 10902 1 1 78 TYR CZ C -4.718 15.287 7.966 1.00 . A A . 168 TYR CZ 1 1
7 10903 1 1 78 TYR H H 0.619 18.777 4.876 1.00 . A A . 168 TYR H 1 1
7 10904 1 1 78 TYR HA H -1.791 19.005 6.527 1.00 . A A . 168 TYR HA 1 1
7 10905 1 1 78 TYR HB2 H -2.063 17.303 4.612 1.00 . A A . 168 TYR HB2 1 1
7 10906 1 1 78 TYR HB3 H -0.844 16.343 5.445 1.00 . A A . 168 TYR HB3 1 1
7 10907 1 1 78 TYR HD1 H -4.161 17.958 5.997 1.00 . A A . 168 TYR HD1 1 1
7 10908 1 1 78 TYR HD2 H -1.516 14.804 7.057 1.00 . A A . 168 TYR HD2 1 1
7 10909 1 1 78 TYR HE1 H -5.938 16.930 7.350 1.00 . A A . 168 TYR HE1 1 1
7 10910 1 1 78 TYR HE2 H -3.283 13.771 8.417 1.00 . A A . 168 TYR HE2 1 1
7 10911 1 1 78 TYR HH H -5.324 14.286 9.503 1.00 . A A . 168 TYR HH 1 1
7 10912 1 1 78 TYR N N -0.293 19.066 5.099 1.00 . A A . 168 TYR N 1 1
7 10913 1 1 78 TYR O O 1.164 17.865 7.015 1.00 . A A . 168 TYR O 1 1
7 10914 1 1 78 TYR OH O -5.715 14.705 8.723 1.00 . A A . 168 TYR OH 1 1
7 10915 1 1 79 SER C C 0.630 16.292 9.909 1.00 . A A . 169 SER C 1 1
7 10916 1 1 79 SER CA C 0.372 17.775 9.647 1.00 . A A . 169 SER CA 1 1
7 10917 1 1 79 SER CB C -0.231 18.426 10.890 1.00 . A A . 169 SER CB 1 1
7 10918 1 1 79 SER H H -1.478 18.069 8.658 1.00 . A A . 169 SER H 1 1
7 10919 1 1 79 SER HA H 1.312 18.256 9.424 1.00 . A A . 169 SER HA 1 1
7 10920 1 1 79 SER HB2 H -1.101 17.865 11.199 1.00 . A A . 169 SER HB2 1 1
7 10921 1 1 79 SER HB3 H 0.500 18.424 11.685 1.00 . A A . 169 SER HB3 1 1
7 10922 1 1 79 SER HG H 0.164 20.334 10.614 1.00 . A A . 169 SER HG 1 1
7 10923 1 1 79 SER N N -0.511 17.974 8.505 1.00 . A A . 169 SER N 1 1
7 10924 1 1 79 SER O O 1.749 15.898 10.245 1.00 . A A . 169 SER O 1 1
7 10925 1 1 79 SER OG O -0.624 19.767 10.629 1.00 . A A . 169 SER OG 1 1
7 10926 1 1 80 ASN C C 0.300 13.291 8.897 1.00 . A A . 170 ASN C 1 1
7 10927 1 1 80 ASN CA C -0.282 14.049 10.059 1.00 . A A . 170 ASN CA 1 1
7 10928 1 1 80 ASN CB C -1.622 13.440 10.477 1.00 . A A . 170 ASN CB 1 1
7 10929 1 1 80 ASN CG C -2.091 13.926 11.832 1.00 . A A . 170 ASN CG 1 1
7 10930 1 1 80 ASN H H -1.257 15.825 9.440 1.00 . A A . 170 ASN H 1 1
7 10931 1 1 80 ASN HA H 0.421 13.948 10.874 1.00 . A A . 170 ASN HA 1 1
7 10932 1 1 80 ASN HB2 H -2.372 13.701 9.745 1.00 . A A . 170 ASN HB2 1 1
7 10933 1 1 80 ASN HB3 H -1.524 12.365 10.515 1.00 . A A . 170 ASN HB3 1 1
7 10934 1 1 80 ASN HD21 H -1.040 12.492 12.729 1.00 . A A . 170 ASN HD21 1 1
7 10935 1 1 80 ASN HD22 H -1.939 13.543 13.775 1.00 . A A . 170 ASN HD22 1 1
7 10936 1 1 80 ASN N N -0.402 15.470 9.761 1.00 . A A . 170 ASN N 1 1
7 10937 1 1 80 ASN ND2 N -1.646 13.255 12.886 1.00 . A A . 170 ASN ND2 1 1
7 10938 1 1 80 ASN O O -0.195 13.341 7.773 1.00 . A A . 170 ASN O 1 1
7 10939 1 1 80 ASN OD1 O -2.832 14.902 11.936 1.00 . A A . 170 ASN OD1 1 1
7 10940 1 1 81 GLN C C 1.732 10.459 8.023 1.00 . A A . 171 GLN C 1 1
7 10941 1 1 81 GLN CA C 2.148 11.913 8.208 1.00 . A A . 171 GLN CA 1 1
7 10942 1 1 81 GLN CB C 3.595 12.002 8.657 1.00 . A A . 171 GLN CB 1 1
7 10943 1 1 81 GLN CD C 5.392 10.260 8.731 1.00 . A A . 171 GLN CD 1 1
7 10944 1 1 81 GLN CG C 4.536 11.151 7.854 1.00 . A A . 171 GLN CG 1 1
7 10945 1 1 81 GLN H H 1.585 12.454 10.155 1.00 . A A . 171 GLN H 1 1
7 10946 1 1 81 GLN HA H 2.033 12.442 7.275 1.00 . A A . 171 GLN HA 1 1
7 10947 1 1 81 GLN HB2 H 3.920 13.028 8.578 1.00 . A A . 171 GLN HB2 1 1
7 10948 1 1 81 GLN HB3 H 3.657 11.694 9.691 1.00 . A A . 171 GLN HB3 1 1
7 10949 1 1 81 GLN HE21 H 3.984 10.260 10.150 1.00 . A A . 171 GLN HE21 1 1
7 10950 1 1 81 GLN HE22 H 5.411 9.326 10.497 1.00 . A A . 171 GLN HE22 1 1
7 10951 1 1 81 GLN HG2 H 3.963 10.534 7.177 1.00 . A A . 171 GLN HG2 1 1
7 10952 1 1 81 GLN HG3 H 5.168 11.808 7.299 1.00 . A A . 171 GLN HG3 1 1
7 10953 1 1 81 GLN N N 1.347 12.565 9.205 1.00 . A A . 171 GLN N 1 1
7 10954 1 1 81 GLN NE2 N 4.878 9.917 9.908 1.00 . A A . 171 GLN NE2 1 1
7 10955 1 1 81 GLN O O 1.193 10.080 6.986 1.00 . A A . 171 GLN O 1 1
7 10956 1 1 81 GLN OE1 O 6.510 9.896 8.363 1.00 . A A . 171 GLN OE1 1 1
7 10957 1 1 82 ASN C C 0.242 7.934 9.139 1.00 . A A . 172 ASN C 1 1
7 10958 1 1 82 ASN CA C 1.719 8.227 8.980 1.00 . A A . 172 ASN CA 1 1
7 10959 1 1 82 ASN CB C 2.534 7.490 10.052 1.00 . A A . 172 ASN CB 1 1
7 10960 1 1 82 ASN CG C 2.203 7.936 11.467 1.00 . A A . 172 ASN CG 1 1
7 10961 1 1 82 ASN H H 2.261 10.049 9.902 1.00 . A A . 172 ASN H 1 1
7 10962 1 1 82 ASN HA H 2.037 7.892 8.004 1.00 . A A . 172 ASN HA 1 1
7 10963 1 1 82 ASN HB2 H 2.338 6.430 9.977 1.00 . A A . 172 ASN HB2 1 1
7 10964 1 1 82 ASN HB3 H 3.587 7.667 9.877 1.00 . A A . 172 ASN HB3 1 1
7 10965 1 1 82 ASN HD21 H 2.740 6.166 12.179 1.00 . A A . 172 ASN HD21 1 1
7 10966 1 1 82 ASN HD22 H 2.188 7.320 13.344 1.00 . A A . 172 ASN HD22 1 1
7 10967 1 1 82 ASN N N 1.951 9.661 9.055 1.00 . A A . 172 ASN N 1 1
7 10968 1 1 82 ASN ND2 N 2.395 7.052 12.425 1.00 . A A . 172 ASN ND2 1 1
7 10969 1 1 82 ASN O O -0.261 6.932 8.645 1.00 . A A . 172 ASN O 1 1
7 10970 1 1 82 ASN OD1 O 1.795 9.073 11.698 1.00 . A A . 172 ASN OD1 1 1
7 10971 1 1 83 SER C C -2.621 8.874 8.694 1.00 . A A . 173 SER C 1 1
7 10972 1 1 83 SER CA C -1.875 8.723 10.020 1.00 . A A . 173 SER CA 1 1
7 10973 1 1 83 SER CB C -2.311 9.792 11.020 1.00 . A A . 173 SER CB 1 1
7 10974 1 1 83 SER H H 0.029 9.605 10.200 1.00 . A A . 173 SER H 1 1
7 10975 1 1 83 SER HA H -2.081 7.747 10.428 1.00 . A A . 173 SER HA 1 1
7 10976 1 1 83 SER HB2 H -1.776 9.648 11.948 1.00 . A A . 173 SER HB2 1 1
7 10977 1 1 83 SER HB3 H -2.070 10.769 10.621 1.00 . A A . 173 SER HB3 1 1
7 10978 1 1 83 SER HG H -4.011 8.824 11.164 1.00 . A A . 173 SER HG 1 1
7 10979 1 1 83 SER N N -0.447 8.837 9.814 1.00 . A A . 173 SER N 1 1
7 10980 1 1 83 SER O O -3.498 8.072 8.371 1.00 . A A . 173 SER O 1 1
7 10981 1 1 83 SER OG O -3.703 9.731 11.280 1.00 . A A . 173 SER OG 1 1
7 10982 1 1 84 PHE C C -2.458 9.033 5.639 1.00 . A A . 174 PHE C 1 1
7 10983 1 1 84 PHE CA C -2.847 10.139 6.619 1.00 . A A . 174 PHE CA 1 1
7 10984 1 1 84 PHE CB C -2.390 11.510 6.104 1.00 . A A . 174 PHE CB 1 1
7 10985 1 1 84 PHE CD1 C -2.307 11.443 3.609 1.00 . A A . 174 PHE CD1 1 1
7 10986 1 1 84 PHE CD2 C -4.060 12.683 4.636 1.00 . A A . 174 PHE CD2 1 1
7 10987 1 1 84 PHE CE1 C -2.787 11.785 2.368 1.00 . A A . 174 PHE CE1 1 1
7 10988 1 1 84 PHE CE2 C -4.548 13.030 3.388 1.00 . A A . 174 PHE CE2 1 1
7 10989 1 1 84 PHE CG C -2.934 11.882 4.757 1.00 . A A . 174 PHE CG 1 1
7 10990 1 1 84 PHE CZ C -3.905 12.577 2.250 1.00 . A A . 174 PHE CZ 1 1
7 10991 1 1 84 PHE H H -1.542 10.490 8.244 1.00 . A A . 174 PHE H 1 1
7 10992 1 1 84 PHE HA H -3.919 10.146 6.733 1.00 . A A . 174 PHE HA 1 1
7 10993 1 1 84 PHE HB2 H -2.704 12.269 6.803 1.00 . A A . 174 PHE HB2 1 1
7 10994 1 1 84 PHE HB3 H -1.313 11.517 6.039 1.00 . A A . 174 PHE HB3 1 1
7 10995 1 1 84 PHE HD1 H -1.429 10.820 3.690 1.00 . A A . 174 PHE HD1 1 1
7 10996 1 1 84 PHE HD2 H -4.559 13.033 5.526 1.00 . A A . 174 PHE HD2 1 1
7 10997 1 1 84 PHE HE1 H -2.283 11.431 1.481 1.00 . A A . 174 PHE HE1 1 1
7 10998 1 1 84 PHE HE2 H -5.427 13.653 3.303 1.00 . A A . 174 PHE HE2 1 1
7 10999 1 1 84 PHE HZ H -4.271 12.846 1.268 1.00 . A A . 174 PHE HZ 1 1
7 11000 1 1 84 PHE N N -2.246 9.891 7.926 1.00 . A A . 174 PHE N 1 1
7 11001 1 1 84 PHE O O -3.231 8.654 4.762 1.00 . A A . 174 PHE O 1 1
7 11002 1 1 85 VAL C C -1.339 6.095 5.224 1.00 . A A . 175 VAL C 1 1
7 11003 1 1 85 VAL CA C -0.732 7.473 4.942 1.00 . A A . 175 VAL CA 1 1
7 11004 1 1 85 VAL CB C 0.789 7.406 5.063 1.00 . A A . 175 VAL CB 1 1
7 11005 1 1 85 VAL CG1 C 1.294 6.055 4.627 1.00 . A A . 175 VAL CG1 1 1
7 11006 1 1 85 VAL CG2 C 1.433 8.509 4.243 1.00 . A A . 175 VAL CG2 1 1
7 11007 1 1 85 VAL H H -0.708 8.826 6.564 1.00 . A A . 175 VAL H 1 1
7 11008 1 1 85 VAL HA H -0.973 7.754 3.927 1.00 . A A . 175 VAL HA 1 1
7 11009 1 1 85 VAL HB H 1.054 7.549 6.095 1.00 . A A . 175 VAL HB 1 1
7 11010 1 1 85 VAL HG11 H 1.015 5.883 3.599 1.00 . A A . 175 VAL HG11 1 1
7 11011 1 1 85 VAL HG12 H 0.860 5.289 5.252 1.00 . A A . 175 VAL HG12 1 1
7 11012 1 1 85 VAL HG13 H 2.371 6.026 4.717 1.00 . A A . 175 VAL HG13 1 1
7 11013 1 1 85 VAL HG21 H 2.508 8.392 4.270 1.00 . A A . 175 VAL HG21 1 1
7 11014 1 1 85 VAL HG22 H 1.164 9.471 4.654 1.00 . A A . 175 VAL HG22 1 1
7 11015 1 1 85 VAL HG23 H 1.089 8.446 3.219 1.00 . A A . 175 VAL HG23 1 1
7 11016 1 1 85 VAL N N -1.260 8.504 5.821 1.00 . A A . 175 VAL N 1 1
7 11017 1 1 85 VAL O O -1.937 5.469 4.346 1.00 . A A . 175 VAL O 1 1
7 11018 1 1 86 HIS C C -3.370 4.514 6.566 1.00 . A A . 176 HIS C 1 1
7 11019 1 1 86 HIS CA C -1.859 4.403 6.886 1.00 . A A . 176 HIS CA 1 1
7 11020 1 1 86 HIS CB C -1.641 4.187 8.386 1.00 . A A . 176 HIS CB 1 1
7 11021 1 1 86 HIS CD2 C -3.009 2.071 8.993 1.00 . A A . 176 HIS CD2 1 1
7 11022 1 1 86 HIS CE1 C -1.342 0.743 9.491 1.00 . A A . 176 HIS CE1 1 1
7 11023 1 1 86 HIS CG C -1.866 2.773 8.827 1.00 . A A . 176 HIS CG 1 1
7 11024 1 1 86 HIS H H -0.392 5.959 6.983 1.00 . A A . 176 HIS H 1 1
7 11025 1 1 86 HIS HA H -1.461 3.552 6.352 1.00 . A A . 176 HIS HA 1 1
7 11026 1 1 86 HIS HB2 H -0.627 4.456 8.639 1.00 . A A . 176 HIS HB2 1 1
7 11027 1 1 86 HIS HB3 H -2.323 4.821 8.935 1.00 . A A . 176 HIS HB3 1 1
7 11028 1 1 86 HIS HD1 H 0.128 2.125 9.119 1.00 . A A . 176 HIS HD1 1 1
7 11029 1 1 86 HIS HD2 H -4.012 2.440 8.825 1.00 . A A . 176 HIS HD2 1 1
7 11030 1 1 86 HIS HE1 H -0.771 -0.122 9.792 1.00 . A A . 176 HIS HE1 1 1
7 11031 1 1 86 HIS HE2 H -3.253 0.018 9.379 1.00 . A A . 176 HIS HE2 1 1
7 11032 1 1 86 HIS N N -1.127 5.587 6.426 1.00 . A A . 176 HIS N 1 1
7 11033 1 1 86 HIS ND1 N -0.841 1.913 9.149 1.00 . A A . 176 HIS ND1 1 1
7 11034 1 1 86 HIS NE2 N -2.659 0.807 9.407 1.00 . A A . 176 HIS NE2 1 1
7 11035 1 1 86 HIS O O -4.058 3.503 6.445 1.00 . A A . 176 HIS O 1 1
7 11036 1 1 87 ASP C C -5.423 5.532 4.527 1.00 . A A . 177 ASP C 1 1
7 11037 1 1 87 ASP CA C -5.253 5.980 5.961 1.00 . A A . 177 ASP CA 1 1
7 11038 1 1 87 ASP CB C -5.603 7.456 6.048 1.00 . A A . 177 ASP CB 1 1
7 11039 1 1 87 ASP CG C -7.068 7.719 5.770 1.00 . A A . 177 ASP CG 1 1
7 11040 1 1 87 ASP H H -3.311 6.512 6.647 1.00 . A A . 177 ASP H 1 1
7 11041 1 1 87 ASP HA H -5.942 5.416 6.569 1.00 . A A . 177 ASP HA 1 1
7 11042 1 1 87 ASP HB2 H -5.364 7.824 7.034 1.00 . A A . 177 ASP HB2 1 1
7 11043 1 1 87 ASP HB3 H -5.011 7.986 5.308 1.00 . A A . 177 ASP HB3 1 1
7 11044 1 1 87 ASP N N -3.876 5.741 6.430 1.00 . A A . 177 ASP N 1 1
7 11045 1 1 87 ASP O O -6.366 4.823 4.226 1.00 . A A . 177 ASP O 1 1
7 11046 1 1 87 ASP OD1 O -7.920 7.214 6.532 1.00 . A A . 177 ASP OD1 1 1
7 11047 1 1 87 ASP OD2 O -7.376 8.446 4.803 1.00 . A A . 177 ASP OD2 1 1
7 11048 1 1 88 CYS C C -4.714 4.055 2.129 1.00 . A A . 178 CYS C 1 1
7 11049 1 1 88 CYS CA C -4.492 5.551 2.252 1.00 . A A . 178 CYS CA 1 1
7 11050 1 1 88 CYS CB C -3.140 5.863 1.603 1.00 . A A . 178 CYS CB 1 1
7 11051 1 1 88 CYS H H -3.768 6.494 3.983 1.00 . A A . 178 CYS H 1 1
7 11052 1 1 88 CYS HA H -5.278 6.086 1.743 1.00 . A A . 178 CYS HA 1 1
7 11053 1 1 88 CYS HB2 H -2.478 5.045 1.803 1.00 . A A . 178 CYS HB2 1 1
7 11054 1 1 88 CYS HB3 H -3.283 5.966 0.540 1.00 . A A . 178 CYS HB3 1 1
7 11055 1 1 88 CYS N N -4.489 5.931 3.662 1.00 . A A . 178 CYS N 1 1
7 11056 1 1 88 CYS O O -5.346 3.565 1.196 1.00 . A A . 178 CYS O 1 1
7 11057 1 1 88 CYS SG S -2.284 7.352 2.180 1.00 . A A . 178 CYS SG 1 1
7 11058 1 1 89 VAL C C -5.540 1.420 3.788 1.00 . A A . 179 VAL C 1 1
7 11059 1 1 89 VAL CA C -4.256 1.894 3.109 1.00 . A A . 179 VAL CA 1 1
7 11060 1 1 89 VAL CB C -3.025 1.288 3.783 1.00 . A A . 179 VAL CB 1 1
7 11061 1 1 89 VAL CG1 C -1.901 2.298 3.796 1.00 . A A . 179 VAL CG1 1 1
7 11062 1 1 89 VAL CG2 C -3.334 0.767 5.169 1.00 . A A . 179 VAL CG2 1 1
7 11063 1 1 89 VAL H H -3.653 3.797 3.795 1.00 . A A . 179 VAL H 1 1
7 11064 1 1 89 VAL HA H -4.271 1.556 2.082 1.00 . A A . 179 VAL HA 1 1
7 11065 1 1 89 VAL HB H -2.703 0.463 3.179 1.00 . A A . 179 VAL HB 1 1
7 11066 1 1 89 VAL HG11 H -1.666 2.574 2.777 1.00 . A A . 179 VAL HG11 1 1
7 11067 1 1 89 VAL HG12 H -1.033 1.864 4.265 1.00 . A A . 179 VAL HG12 1 1
7 11068 1 1 89 VAL HG13 H -2.211 3.174 4.345 1.00 . A A . 179 VAL HG13 1 1
7 11069 1 1 89 VAL HG21 H -2.452 0.315 5.590 1.00 . A A . 179 VAL HG21 1 1
7 11070 1 1 89 VAL HG22 H -4.121 0.031 5.094 1.00 . A A . 179 VAL HG22 1 1
7 11071 1 1 89 VAL HG23 H -3.663 1.584 5.793 1.00 . A A . 179 VAL HG23 1 1
7 11072 1 1 89 VAL N N -4.163 3.336 3.089 1.00 . A A . 179 VAL N 1 1
7 11073 1 1 89 VAL O O -6.072 0.373 3.439 1.00 . A A . 179 VAL O 1 1
7 11074 1 1 90 ASN C C -8.421 2.051 4.158 1.00 . A A . 180 ASN C 1 1
7 11075 1 1 90 ASN CA C -7.401 1.951 5.277 1.00 . A A . 180 ASN CA 1 1
7 11076 1 1 90 ASN CB C -7.766 2.951 6.380 1.00 . A A . 180 ASN CB 1 1
7 11077 1 1 90 ASN CG C -7.341 2.501 7.764 1.00 . A A . 180 ASN CG 1 1
7 11078 1 1 90 ASN H H -5.554 2.981 5.048 1.00 . A A . 180 ASN H 1 1
7 11079 1 1 90 ASN HA H -7.415 0.948 5.681 1.00 . A A . 180 ASN HA 1 1
7 11080 1 1 90 ASN HB2 H -7.285 3.894 6.171 1.00 . A A . 180 ASN HB2 1 1
7 11081 1 1 90 ASN HB3 H -8.836 3.094 6.382 1.00 . A A . 180 ASN HB3 1 1
7 11082 1 1 90 ASN HD21 H -5.635 3.501 7.604 1.00 . A A . 180 ASN HD21 1 1
7 11083 1 1 90 ASN HD22 H -5.887 2.669 9.103 1.00 . A A . 180 ASN HD22 1 1
7 11084 1 1 90 ASN N N -6.064 2.208 4.728 1.00 . A A . 180 ASN N 1 1
7 11085 1 1 90 ASN ND2 N -6.168 2.928 8.196 1.00 . A A . 180 ASN ND2 1 1
7 11086 1 1 90 ASN O O -9.600 1.779 4.340 1.00 . A A . 180 ASN O 1 1
7 11087 1 1 90 ASN OD1 O -8.074 1.786 8.447 1.00 . A A . 180 ASN OD1 1 1
7 11088 1 1 91 ILE C C -8.270 1.353 0.915 1.00 . A A . 181 ILE C 1 1
7 11089 1 1 91 ILE CA C -8.684 2.544 1.784 1.00 . A A . 181 ILE CA 1 1
7 11090 1 1 91 ILE CB C -8.398 3.844 1.010 1.00 . A A . 181 ILE CB 1 1
7 11091 1 1 91 ILE CD1 C -9.146 5.427 2.845 1.00 . A A . 181 ILE CD1 1 1
7 11092 1 1 91 ILE CG1 C -8.004 4.944 1.973 1.00 . A A . 181 ILE CG1 1 1
7 11093 1 1 91 ILE CG2 C -9.605 4.296 0.242 1.00 . A A . 181 ILE CG2 1 1
7 11094 1 1 91 ILE H H -7.049 2.944 3.038 1.00 . A A . 181 ILE H 1 1
7 11095 1 1 91 ILE HA H -9.739 2.490 2.004 1.00 . A A . 181 ILE HA 1 1
7 11096 1 1 91 ILE HB H -7.589 3.668 0.319 1.00 . A A . 181 ILE HB 1 1
7 11097 1 1 91 ILE HD11 H -9.922 5.848 2.224 1.00 . A A . 181 ILE HD11 1 1
7 11098 1 1 91 ILE HD12 H -8.785 6.175 3.535 1.00 . A A . 181 ILE HD12 1 1
7 11099 1 1 91 ILE HD13 H -9.544 4.587 3.398 1.00 . A A . 181 ILE HD13 1 1
7 11100 1 1 91 ILE HG12 H -7.236 4.553 2.631 1.00 . A A . 181 ILE HG12 1 1
7 11101 1 1 91 ILE HG13 H -7.613 5.785 1.415 1.00 . A A . 181 ILE HG13 1 1
7 11102 1 1 91 ILE HG21 H -9.900 3.534 -0.459 1.00 . A A . 181 ILE HG21 1 1
7 11103 1 1 91 ILE HG22 H -9.360 5.207 -0.280 1.00 . A A . 181 ILE HG22 1 1
7 11104 1 1 91 ILE HG23 H -10.405 4.486 0.940 1.00 . A A . 181 ILE HG23 1 1
7 11105 1 1 91 ILE N N -7.944 2.538 3.027 1.00 . A A . 181 ILE N 1 1
7 11106 1 1 91 ILE O O -9.106 0.596 0.450 1.00 . A A . 181 ILE O 1 1
7 11107 1 1 92 THR C C -6.542 -1.172 0.145 1.00 . A A . 182 THR C 1 1
7 11108 1 1 92 THR CA C -6.387 0.270 -0.228 1.00 . A A . 182 THR CA 1 1
7 11109 1 1 92 THR CB C -4.886 0.527 -0.434 1.00 . A A . 182 THR CB 1 1
7 11110 1 1 92 THR CG2 C -4.272 -0.532 -1.336 1.00 . A A . 182 THR CG2 1 1
7 11111 1 1 92 THR H H -6.364 1.607 1.399 1.00 . A A . 182 THR H 1 1
7 11112 1 1 92 THR HA H -6.889 0.450 -1.151 1.00 . A A . 182 THR HA 1 1
7 11113 1 1 92 THR HB H -4.375 0.498 0.527 1.00 . A A . 182 THR HB 1 1
7 11114 1 1 92 THR HG1 H -4.118 1.670 -1.777 1.00 . A A . 182 THR HG1 1 1
7 11115 1 1 92 THR HG21 H -4.371 -1.502 -0.872 1.00 . A A . 182 THR HG21 1 1
7 11116 1 1 92 THR HG22 H -3.227 -0.312 -1.489 1.00 . A A . 182 THR HG22 1 1
7 11117 1 1 92 THR HG23 H -4.783 -0.534 -2.288 1.00 . A A . 182 THR HG23 1 1
7 11118 1 1 92 THR N N -6.960 1.164 0.777 1.00 . A A . 182 THR N 1 1
7 11119 1 1 92 THR O O -7.021 -2.000 -0.635 1.00 . A A . 182 THR O 1 1
7 11120 1 1 92 THR OG1 O -4.698 1.791 -1.029 1.00 . A A . 182 THR OG1 1 1
7 11121 1 1 93 VAL C C -7.557 -3.228 2.107 1.00 . A A . 183 VAL C 1 1
7 11122 1 1 93 VAL CA C -6.127 -2.777 1.893 1.00 . A A . 183 VAL CA 1 1
7 11123 1 1 93 VAL CB C -5.302 -2.845 3.190 1.00 . A A . 183 VAL CB 1 1
7 11124 1 1 93 VAL CG1 C -4.131 -1.902 3.096 1.00 . A A . 183 VAL CG1 1 1
7 11125 1 1 93 VAL CG2 C -6.126 -2.551 4.430 1.00 . A A . 183 VAL CG2 1 1
7 11126 1 1 93 VAL H H -5.826 -0.709 1.923 1.00 . A A . 183 VAL H 1 1
7 11127 1 1 93 VAL HA H -5.665 -3.422 1.163 1.00 . A A . 183 VAL HA 1 1
7 11128 1 1 93 VAL HB H -4.908 -3.833 3.271 1.00 . A A . 183 VAL HB 1 1
7 11129 1 1 93 VAL HG11 H -3.495 -2.197 2.276 1.00 . A A . 183 VAL HG11 1 1
7 11130 1 1 93 VAL HG12 H -3.572 -1.924 4.019 1.00 . A A . 183 VAL HG12 1 1
7 11131 1 1 93 VAL HG13 H -4.503 -0.899 2.920 1.00 . A A . 183 VAL HG13 1 1
7 11132 1 1 93 VAL HG21 H -6.524 -1.549 4.370 1.00 . A A . 183 VAL HG21 1 1
7 11133 1 1 93 VAL HG22 H -5.500 -2.640 5.306 1.00 . A A . 183 VAL HG22 1 1
7 11134 1 1 93 VAL HG23 H -6.939 -3.258 4.497 1.00 . A A . 183 VAL HG23 1 1
7 11135 1 1 93 VAL N N -6.129 -1.447 1.354 1.00 . A A . 183 VAL N 1 1
7 11136 1 1 93 VAL O O -7.827 -4.265 2.685 1.00 . A A . 183 VAL O 1 1
7 11137 1 1 94 LYS C C -10.348 -3.203 0.452 1.00 . A A . 184 LYS C 1 1
7 11138 1 1 94 LYS CA C -9.876 -2.673 1.794 1.00 . A A . 184 LYS CA 1 1
7 11139 1 1 94 LYS CB C -10.642 -1.408 2.147 1.00 . A A . 184 LYS CB 1 1
7 11140 1 1 94 LYS CD C -9.418 -1.766 4.304 1.00 . A A . 184 LYS CD 1 1
7 11141 1 1 94 LYS CE C -9.337 -1.393 5.771 1.00 . A A . 184 LYS CE 1 1
7 11142 1 1 94 LYS CG C -10.271 -0.824 3.497 1.00 . A A . 184 LYS CG 1 1
7 11143 1 1 94 LYS H H -8.197 -1.494 1.380 1.00 . A A . 184 LYS H 1 1
7 11144 1 1 94 LYS HA H -10.015 -3.404 2.557 1.00 . A A . 184 LYS HA 1 1
7 11145 1 1 94 LYS HB2 H -10.418 -0.672 1.394 1.00 . A A . 184 LYS HB2 1 1
7 11146 1 1 94 LYS HB3 H -11.693 -1.605 2.134 1.00 . A A . 184 LYS HB3 1 1
7 11147 1 1 94 LYS HD2 H -9.815 -2.762 4.209 1.00 . A A . 184 LYS HD2 1 1
7 11148 1 1 94 LYS HD3 H -8.420 -1.733 3.879 1.00 . A A . 184 LYS HD3 1 1
7 11149 1 1 94 LYS HE2 H -8.650 -2.074 6.254 1.00 . A A . 184 LYS HE2 1 1
7 11150 1 1 94 LYS HE3 H -8.960 -0.384 5.851 1.00 . A A . 184 LYS HE3 1 1
7 11151 1 1 94 LYS HG2 H -9.698 0.067 3.324 1.00 . A A . 184 LYS HG2 1 1
7 11152 1 1 94 LYS HG3 H -11.162 -0.588 4.049 1.00 . A A . 184 LYS HG3 1 1
7 11153 1 1 94 LYS HZ1 H -11.291 -0.721 6.096 1.00 . A A . 184 LYS HZ1 1 1
7 11154 1 1 94 LYS HZ2 H -10.542 -1.362 7.476 1.00 . A A . 184 LYS HZ2 1 1
7 11155 1 1 94 LYS HZ3 H -11.102 -2.400 6.257 1.00 . A A . 184 LYS HZ3 1 1
7 11156 1 1 94 LYS N N -8.476 -2.366 1.722 1.00 . A A . 184 LYS N 1 1
7 11157 1 1 94 LYS NZ N -10.657 -1.474 6.446 1.00 . A A . 184 LYS NZ 1 1
7 11158 1 1 94 LYS O O -10.618 -4.386 0.288 1.00 . A A . 184 LYS O 1 1
7 11159 1 1 95 GLN C C -10.059 -3.930 -2.353 1.00 . A A . 185 GLN C 1 1
7 11160 1 1 95 GLN CA C -10.681 -2.606 -1.904 1.00 . A A . 185 GLN CA 1 1
7 11161 1 1 95 GLN CB C -10.121 -1.459 -2.741 1.00 . A A . 185 GLN CB 1 1
7 11162 1 1 95 GLN CD C -11.566 0.520 -2.074 1.00 . A A . 185 GLN CD 1 1
7 11163 1 1 95 GLN CG C -10.199 -0.129 -2.002 1.00 . A A . 185 GLN CG 1 1
7 11164 1 1 95 GLN H H -10.185 -1.369 -0.271 1.00 . A A . 185 GLN H 1 1
7 11165 1 1 95 GLN HA H -11.752 -2.646 -2.019 1.00 . A A . 185 GLN HA 1 1
7 11166 1 1 95 GLN HB2 H -9.084 -1.666 -2.973 1.00 . A A . 185 GLN HB2 1 1
7 11167 1 1 95 GLN HB3 H -10.685 -1.379 -3.656 1.00 . A A . 185 GLN HB3 1 1
7 11168 1 1 95 GLN HE21 H -11.733 -0.017 -3.966 1.00 . A A . 185 GLN HE21 1 1
7 11169 1 1 95 GLN HE22 H -13.090 0.825 -3.305 1.00 . A A . 185 GLN HE22 1 1
7 11170 1 1 95 GLN HG2 H -9.965 -0.309 -0.960 1.00 . A A . 185 GLN HG2 1 1
7 11171 1 1 95 GLN HG3 H -9.466 0.545 -2.406 1.00 . A A . 185 GLN HG3 1 1
7 11172 1 1 95 GLN N N -10.364 -2.306 -0.511 1.00 . A A . 185 GLN N 1 1
7 11173 1 1 95 GLN NE2 N -12.191 0.439 -3.232 1.00 . A A . 185 GLN NE2 1 1
7 11174 1 1 95 GLN O O -10.688 -4.736 -3.031 1.00 . A A . 185 GLN O 1 1
7 11175 1 1 95 GLN OE1 O -12.024 1.147 -1.117 1.00 . A A . 185 GLN OE1 1 1
7 11176 1 1 96 HIS C C -8.049 -6.473 -1.438 1.00 . A A . 186 HIS C 1 1
7 11177 1 1 96 HIS CA C -8.029 -5.274 -2.384 1.00 . A A . 186 HIS CA 1 1
7 11178 1 1 96 HIS CB C -6.604 -4.820 -2.598 1.00 . A A . 186 HIS CB 1 1
7 11179 1 1 96 HIS CD2 C -6.669 -3.244 -4.657 1.00 . A A . 186 HIS CD2 1 1
7 11180 1 1 96 HIS CE1 C -5.640 -4.544 -6.086 1.00 . A A . 186 HIS CE1 1 1
7 11181 1 1 96 HIS CG C -6.347 -4.388 -4.007 1.00 . A A . 186 HIS CG 1 1
7 11182 1 1 96 HIS H H -8.435 -3.519 -1.286 1.00 . A A . 186 HIS H 1 1
7 11183 1 1 96 HIS HA H -8.429 -5.589 -3.337 1.00 . A A . 186 HIS HA 1 1
7 11184 1 1 96 HIS HB2 H -6.400 -3.980 -1.942 1.00 . A A . 186 HIS HB2 1 1
7 11185 1 1 96 HIS HB3 H -5.941 -5.631 -2.355 1.00 . A A . 186 HIS HB3 1 1
7 11186 1 1 96 HIS HD1 H -5.336 -6.084 -4.763 1.00 . A A . 186 HIS HD1 1 1
7 11187 1 1 96 HIS HD2 H -7.186 -2.393 -4.237 1.00 . A A . 186 HIS HD2 1 1
7 11188 1 1 96 HIS HE1 H -5.196 -4.922 -6.991 1.00 . A A . 186 HIS HE1 1 1
7 11189 1 1 96 HIS HE2 H -6.416 -2.744 -6.688 1.00 . A A . 186 HIS HE2 1 1
7 11190 1 1 96 HIS N N -8.827 -4.145 -1.934 1.00 . A A . 186 HIS N 1 1
7 11191 1 1 96 HIS ND1 N -5.704 -5.180 -4.933 1.00 . A A . 186 HIS ND1 1 1
7 11192 1 1 96 HIS NE2 N -6.219 -3.369 -5.945 1.00 . A A . 186 HIS NE2 1 1
7 11193 1 1 96 HIS O O -7.420 -7.490 -1.711 1.00 . A A . 186 HIS O 1 1
7 11194 1 1 97 THR C C -9.945 -7.658 1.373 1.00 . A A . 187 THR C 1 1
7 11195 1 1 97 THR CA C -8.595 -7.322 0.737 1.00 . A A . 187 THR CA 1 1
7 11196 1 1 97 THR CB C -7.624 -6.733 1.773 1.00 . A A . 187 THR CB 1 1
7 11197 1 1 97 THR CG2 C -7.232 -7.714 2.862 1.00 . A A . 187 THR CG2 1 1
7 11198 1 1 97 THR H H -9.402 -5.653 -0.254 1.00 . A A . 187 THR H 1 1
7 11199 1 1 97 THR HA H -8.160 -8.218 0.332 1.00 . A A . 187 THR HA 1 1
7 11200 1 1 97 THR HB H -8.106 -5.884 2.232 1.00 . A A . 187 THR HB 1 1
7 11201 1 1 97 THR HG1 H -5.715 -6.238 1.729 1.00 . A A . 187 THR HG1 1 1
7 11202 1 1 97 THR HG21 H -6.732 -8.562 2.423 1.00 . A A . 187 THR HG21 1 1
7 11203 1 1 97 THR HG22 H -8.119 -8.042 3.383 1.00 . A A . 187 THR HG22 1 1
7 11204 1 1 97 THR HG23 H -6.570 -7.220 3.559 1.00 . A A . 187 THR HG23 1 1
7 11205 1 1 97 THR N N -8.751 -6.366 -0.340 1.00 . A A . 187 THR N 1 1
7 11206 1 1 97 THR O O -10.024 -8.288 2.432 1.00 . A A . 187 THR O 1 1
7 11207 1 1 97 THR OG1 O -6.445 -6.273 1.101 1.00 . A A . 187 THR OG1 1 1
7 11208 1 1 98 VAL C C -13.245 -8.206 0.205 1.00 . A A . 188 VAL C 1 1
7 11209 1 1 98 VAL CA C -12.356 -7.512 1.236 1.00 . A A . 188 VAL CA 1 1
7 11210 1 1 98 VAL CB C -12.992 -6.191 1.703 1.00 . A A . 188 VAL CB 1 1
7 11211 1 1 98 VAL CG1 C -11.994 -5.432 2.574 1.00 . A A . 188 VAL CG1 1 1
7 11212 1 1 98 VAL CG2 C -13.431 -5.344 0.514 1.00 . A A . 188 VAL CG2 1 1
7 11213 1 1 98 VAL H H -10.919 -6.792 -0.144 1.00 . A A . 188 VAL H 1 1
7 11214 1 1 98 VAL HA H -12.251 -8.159 2.092 1.00 . A A . 188 VAL HA 1 1
7 11215 1 1 98 VAL HB H -13.861 -6.421 2.301 1.00 . A A . 188 VAL HB 1 1
7 11216 1 1 98 VAL HG11 H -11.084 -5.254 1.996 1.00 . A A . 188 VAL HG11 1 1
7 11217 1 1 98 VAL HG12 H -11.751 -6.022 3.445 1.00 . A A . 188 VAL HG12 1 1
7 11218 1 1 98 VAL HG13 H -12.417 -4.486 2.876 1.00 . A A . 188 VAL HG13 1 1
7 11219 1 1 98 VAL HG21 H -12.576 -5.140 -0.119 1.00 . A A . 188 VAL HG21 1 1
7 11220 1 1 98 VAL HG22 H -13.846 -4.412 0.868 1.00 . A A . 188 VAL HG22 1 1
7 11221 1 1 98 VAL HG23 H -14.179 -5.878 -0.054 1.00 . A A . 188 VAL HG23 1 1
7 11222 1 1 98 VAL N N -11.022 -7.271 0.704 1.00 . A A . 188 VAL N 1 1
7 11223 1 1 98 VAL O O -14.430 -8.452 0.437 1.00 . A A . 188 VAL O 1 1
7 11224 1 1 99 THR C C -12.214 -9.696 -2.981 1.00 . A A . 189 THR C 1 1
7 11225 1 1 99 THR CA C -13.295 -9.224 -2.027 1.00 . A A . 189 THR CA 1 1
7 11226 1 1 99 THR CB C -14.296 -8.324 -2.784 1.00 . A A . 189 THR CB 1 1
7 11227 1 1 99 THR CG2 C -14.738 -8.970 -4.090 1.00 . A A . 189 THR CG2 1 1
7 11228 1 1 99 THR H H -11.694 -8.312 -1.017 1.00 . A A . 189 THR H 1 1
7 11229 1 1 99 THR HA H -13.820 -10.081 -1.628 1.00 . A A . 189 THR HA 1 1
7 11230 1 1 99 THR HB H -13.805 -7.389 -3.015 1.00 . A A . 189 THR HB 1 1
7 11231 1 1 99 THR HG1 H -15.210 -8.199 -1.037 1.00 . A A . 189 THR HG1 1 1
7 11232 1 1 99 THR HG21 H -15.413 -8.308 -4.611 1.00 . A A . 189 THR HG21 1 1
7 11233 1 1 99 THR HG22 H -15.238 -9.904 -3.880 1.00 . A A . 189 THR HG22 1 1
7 11234 1 1 99 THR HG23 H -13.869 -9.157 -4.709 1.00 . A A . 189 THR HG23 1 1
7 11235 1 1 99 THR N N -12.640 -8.529 -0.925 1.00 . A A . 189 THR N 1 1
7 11236 1 1 99 THR O O -12.245 -10.813 -3.495 1.00 . A A . 189 THR O 1 1
7 11237 1 1 99 THR OG1 O -15.440 -8.054 -1.966 1.00 . A A . 189 THR OG1 1 1
7 11238 1 1 100 THR C C -9.274 -10.263 -3.141 1.00 . A A . 190 THR C 1 1
7 11239 1 1 100 THR CA C -10.025 -9.157 -3.886 1.00 . A A . 190 THR CA 1 1
7 11240 1 1 100 THR CB C -9.157 -7.906 -4.018 1.00 . A A . 190 THR CB 1 1
7 11241 1 1 100 THR CG2 C -7.794 -8.227 -4.595 1.00 . A A . 190 THR CG2 1 1
7 11242 1 1 100 THR H H -11.364 -7.897 -2.877 1.00 . A A . 190 THR H 1 1
7 11243 1 1 100 THR HA H -10.278 -9.503 -4.874 1.00 . A A . 190 THR HA 1 1
7 11244 1 1 100 THR HB H -9.023 -7.486 -3.028 1.00 . A A . 190 THR HB 1 1
7 11245 1 1 100 THR HG1 H -9.877 -7.271 -5.741 1.00 . A A . 190 THR HG1 1 1
7 11246 1 1 100 THR HG21 H -7.290 -8.925 -3.940 1.00 . A A . 190 THR HG21 1 1
7 11247 1 1 100 THR HG22 H -7.215 -7.319 -4.666 1.00 . A A . 190 THR HG22 1 1
7 11248 1 1 100 THR HG23 H -7.909 -8.665 -5.573 1.00 . A A . 190 THR HG23 1 1
7 11249 1 1 100 THR N N -11.245 -8.818 -3.187 1.00 . A A . 190 THR N 1 1
7 11250 1 1 100 THR O O -8.479 -11.002 -3.724 1.00 . A A . 190 THR O 1 1
7 11251 1 1 100 THR OG1 O -9.824 -6.941 -4.840 1.00 . A A . 190 THR OG1 1 1
7 11252 1 1 101 THR C C -9.860 -12.740 -1.356 1.00 . A A . 191 THR C 1 1
7 11253 1 1 101 THR CA C -9.037 -11.496 -1.080 1.00 . A A . 191 THR CA 1 1
7 11254 1 1 101 THR CB C -9.098 -11.215 0.419 1.00 . A A . 191 THR CB 1 1
7 11255 1 1 101 THR CG2 C -7.826 -10.549 0.895 1.00 . A A . 191 THR CG2 1 1
7 11256 1 1 101 THR H H -10.087 -9.706 -1.405 1.00 . A A . 191 THR H 1 1
7 11257 1 1 101 THR HA H -8.011 -11.651 -1.359 1.00 . A A . 191 THR HA 1 1
7 11258 1 1 101 THR HB H -9.203 -12.158 0.935 1.00 . A A . 191 THR HB 1 1
7 11259 1 1 101 THR HG1 H -10.127 -9.986 1.573 1.00 . A A . 191 THR HG1 1 1
7 11260 1 1 101 THR HG21 H -7.065 -11.303 1.042 1.00 . A A . 191 THR HG21 1 1
7 11261 1 1 101 THR HG22 H -8.010 -10.036 1.827 1.00 . A A . 191 THR HG22 1 1
7 11262 1 1 101 THR HG23 H -7.489 -9.844 0.151 1.00 . A A . 191 THR HG23 1 1
7 11263 1 1 101 THR N N -9.542 -10.383 -1.850 1.00 . A A . 191 THR N 1 1
7 11264 1 1 101 THR O O -9.343 -13.802 -1.671 1.00 . A A . 191 THR O 1 1
7 11265 1 1 101 THR OG1 O -10.242 -10.402 0.709 1.00 . A A . 191 THR OG1 1 1
7 11266 1 1 102 THR C C -12.400 -14.116 -2.766 1.00 . A A . 192 THR C 1 1
7 11267 1 1 102 THR CA C -12.091 -13.685 -1.333 1.00 . A A . 192 THR CA 1 1
7 11268 1 1 102 THR CB C -13.394 -13.322 -0.612 1.00 . A A . 192 THR CB 1 1
7 11269 1 1 102 THR CG2 C -13.166 -13.220 0.887 1.00 . A A . 192 THR CG2 1 1
7 11270 1 1 102 THR H H -11.523 -11.664 -1.173 1.00 . A A . 192 THR H 1 1
7 11271 1 1 102 THR HA H -11.642 -14.518 -0.809 1.00 . A A . 192 THR HA 1 1
7 11272 1 1 102 THR HB H -14.121 -14.098 -0.805 1.00 . A A . 192 THR HB 1 1
7 11273 1 1 102 THR HG1 H -14.853 -12.086 -1.123 1.00 . A A . 192 THR HG1 1 1
7 11274 1 1 102 THR HG21 H -12.824 -14.171 1.265 1.00 . A A . 192 THR HG21 1 1
7 11275 1 1 102 THR HG22 H -14.089 -12.947 1.375 1.00 . A A . 192 THR HG22 1 1
7 11276 1 1 102 THR HG23 H -12.417 -12.465 1.082 1.00 . A A . 192 THR HG23 1 1
7 11277 1 1 102 THR N N -11.165 -12.573 -1.275 1.00 . A A . 192 THR N 1 1
7 11278 1 1 102 THR O O -13.406 -14.779 -3.015 1.00 . A A . 192 THR O 1 1
7 11279 1 1 102 THR OG1 O -13.885 -12.070 -1.108 1.00 . A A . 192 THR OG1 1 1
7 11280 1 1 103 LYS C C -10.977 -15.539 -5.286 1.00 . A A . 193 LYS C 1 1
7 11281 1 1 103 LYS CA C -11.686 -14.209 -5.083 1.00 . A A . 193 LYS CA 1 1
7 11282 1 1 103 LYS CB C -11.200 -13.146 -6.090 1.00 . A A . 193 LYS CB 1 1
7 11283 1 1 103 LYS CD C -8.693 -13.555 -6.153 1.00 . A A . 193 LYS CD 1 1
7 11284 1 1 103 LYS CE C -7.328 -12.911 -5.981 1.00 . A A . 193 LYS CE 1 1
7 11285 1 1 103 LYS CG C -9.809 -12.574 -5.833 1.00 . A A . 193 LYS CG 1 1
7 11286 1 1 103 LYS H H -10.759 -13.200 -3.462 1.00 . A A . 193 LYS H 1 1
7 11287 1 1 103 LYS HA H -12.734 -14.369 -5.234 1.00 . A A . 193 LYS HA 1 1
7 11288 1 1 103 LYS HB2 H -11.197 -13.586 -7.076 1.00 . A A . 193 LYS HB2 1 1
7 11289 1 1 103 LYS HB3 H -11.904 -12.326 -6.084 1.00 . A A . 193 LYS HB3 1 1
7 11290 1 1 103 LYS HD2 H -8.769 -14.403 -5.491 1.00 . A A . 193 LYS HD2 1 1
7 11291 1 1 103 LYS HD3 H -8.802 -13.881 -7.176 1.00 . A A . 193 LYS HD3 1 1
7 11292 1 1 103 LYS HE2 H -7.244 -12.093 -6.680 1.00 . A A . 193 LYS HE2 1 1
7 11293 1 1 103 LYS HE3 H -7.253 -12.530 -4.974 1.00 . A A . 193 LYS HE3 1 1
7 11294 1 1 103 LYS HG2 H -9.677 -11.701 -6.449 1.00 . A A . 193 LYS HG2 1 1
7 11295 1 1 103 LYS HG3 H -9.740 -12.292 -4.791 1.00 . A A . 193 LYS HG3 1 1
7 11296 1 1 103 LYS HZ1 H -6.206 -14.612 -5.489 1.00 . A A . 193 LYS HZ1 1 1
7 11297 1 1 103 LYS HZ2 H -5.296 -13.380 -6.206 1.00 . A A . 193 LYS HZ2 1 1
7 11298 1 1 103 LYS HZ3 H -6.329 -14.329 -7.150 1.00 . A A . 193 LYS HZ3 1 1
7 11299 1 1 103 LYS N N -11.525 -13.763 -3.704 1.00 . A A . 193 LYS N 1 1
7 11300 1 1 103 LYS NZ N -6.217 -13.874 -6.224 1.00 . A A . 193 LYS NZ 1 1
7 11301 1 1 103 LYS O O -10.662 -15.934 -6.408 1.00 . A A . 193 LYS O 1 1
7 11302 1 1 104 GLY C C -8.613 -17.277 -3.739 1.00 . A A . 194 GLY C 1 1
7 11303 1 1 104 GLY CA C -10.035 -17.475 -4.208 1.00 . A A . 194 GLY CA 1 1
7 11304 1 1 104 GLY H H -11.114 -15.894 -3.333 1.00 . A A . 194 GLY H 1 1
7 11305 1 1 104 GLY HA2 H -10.531 -18.180 -3.554 1.00 . A A . 194 GLY HA2 1 1
7 11306 1 1 104 GLY HA3 H -10.026 -17.865 -5.214 1.00 . A A . 194 GLY HA3 1 1
7 11307 1 1 104 GLY N N -10.763 -16.233 -4.183 1.00 . A A . 194 GLY N 1 1
7 11308 1 1 104 GLY O O -7.739 -18.101 -3.994 1.00 . A A . 194 GLY O 1 1
7 11309 1 1 105 GLU C C -7.069 -16.079 -1.023 1.00 . A A . 195 GLU C 1 1
7 11310 1 1 105 GLU CA C -7.077 -15.840 -2.529 1.00 . A A . 195 GLU CA 1 1
7 11311 1 1 105 GLU CB C -6.717 -14.384 -2.872 1.00 . A A . 195 GLU CB 1 1
7 11312 1 1 105 GLU CD C -4.335 -14.987 -3.303 1.00 . A A . 195 GLU CD 1 1
7 11313 1 1 105 GLU CG C -5.272 -14.038 -2.603 1.00 . A A . 195 GLU CG 1 1
7 11314 1 1 105 GLU H H -9.130 -15.551 -2.883 1.00 . A A . 195 GLU H 1 1
7 11315 1 1 105 GLU HA H -6.361 -16.501 -2.990 1.00 . A A . 195 GLU HA 1 1
7 11316 1 1 105 GLU HB2 H -6.909 -14.218 -3.922 1.00 . A A . 195 GLU HB2 1 1
7 11317 1 1 105 GLU HB3 H -7.337 -13.712 -2.295 1.00 . A A . 195 GLU HB3 1 1
7 11318 1 1 105 GLU HG2 H -5.081 -13.035 -2.956 1.00 . A A . 195 GLU HG2 1 1
7 11319 1 1 105 GLU HG3 H -5.093 -14.088 -1.540 1.00 . A A . 195 GLU HG3 1 1
7 11320 1 1 105 GLU N N -8.387 -16.164 -3.057 1.00 . A A . 195 GLU N 1 1
7 11321 1 1 105 GLU O O -8.111 -16.002 -0.371 1.00 . A A . 195 GLU O 1 1
7 11322 1 1 105 GLU OE1 O -4.104 -14.809 -4.519 1.00 . A A . 195 GLU OE1 1 1
7 11323 1 1 105 GLU OE2 O -3.852 -15.924 -2.646 1.00 . A A . 195 GLU OE2 1 1
7 11324 1 1 106 ASN C C -5.217 -15.542 1.697 1.00 . A A . 196 ASN C 1 1
7 11325 1 1 106 ASN CA C -5.819 -16.694 0.947 1.00 . A A . 196 ASN CA 1 1
7 11326 1 1 106 ASN CB C -4.966 -17.926 1.225 1.00 . A A . 196 ASN CB 1 1
7 11327 1 1 106 ASN CG C -5.558 -19.203 0.658 1.00 . A A . 196 ASN CG 1 1
7 11328 1 1 106 ASN H H -5.097 -16.417 -1.031 1.00 . A A . 196 ASN H 1 1
7 11329 1 1 106 ASN HA H -6.818 -16.868 1.316 1.00 . A A . 196 ASN HA 1 1
7 11330 1 1 106 ASN HB2 H -3.989 -17.777 0.789 1.00 . A A . 196 ASN HB2 1 1
7 11331 1 1 106 ASN HB3 H -4.862 -18.036 2.304 1.00 . A A . 196 ASN HB3 1 1
7 11332 1 1 106 ASN HD21 H -4.596 -18.921 -1.054 1.00 . A A . 196 ASN HD21 1 1
7 11333 1 1 106 ASN HD22 H -5.584 -20.340 -0.972 1.00 . A A . 196 ASN HD22 1 1
7 11334 1 1 106 ASN N N -5.910 -16.396 -0.473 1.00 . A A . 196 ASN N 1 1
7 11335 1 1 106 ASN ND2 N -5.209 -19.518 -0.578 1.00 . A A . 196 ASN ND2 1 1
7 11336 1 1 106 ASN O O -4.065 -15.162 1.461 1.00 . A A . 196 ASN O 1 1
7 11337 1 1 106 ASN OD1 O -6.323 -19.896 1.326 1.00 . A A . 196 ASN OD1 1 1
7 11338 1 1 107 PHE C C -5.379 -14.491 4.899 1.00 . A A . 197 PHE C 1 1
7 11339 1 1 107 PHE CA C -5.431 -13.989 3.479 1.00 . A A . 197 PHE CA 1 1
7 11340 1 1 107 PHE CB C -6.154 -12.642 3.365 1.00 . A A . 197 PHE CB 1 1
7 11341 1 1 107 PHE CD1 C -8.497 -13.419 3.050 1.00 . A A . 197 PHE CD1 1 1
7 11342 1 1 107 PHE CD2 C -8.079 -11.814 4.762 1.00 . A A . 197 PHE CD2 1 1
7 11343 1 1 107 PHE CE1 C -9.836 -13.430 3.378 1.00 . A A . 197 PHE CE1 1 1
7 11344 1 1 107 PHE CE2 C -9.420 -11.818 5.096 1.00 . A A . 197 PHE CE2 1 1
7 11345 1 1 107 PHE CG C -7.605 -12.615 3.736 1.00 . A A . 197 PHE CG 1 1
7 11346 1 1 107 PHE CZ C -10.286 -12.501 4.448 1.00 . A A . 197 PHE CZ 1 1
7 11347 1 1 107 PHE H H -6.907 -15.282 2.718 1.00 . A A . 197 PHE H 1 1
7 11348 1 1 107 PHE HA H -4.412 -13.840 3.165 1.00 . A A . 197 PHE HA 1 1
7 11349 1 1 107 PHE HB2 H -5.654 -11.944 4.019 1.00 . A A . 197 PHE HB2 1 1
7 11350 1 1 107 PHE HB3 H -6.053 -12.284 2.354 1.00 . A A . 197 PHE HB3 1 1
7 11351 1 1 107 PHE HD1 H -8.132 -14.050 2.252 1.00 . A A . 197 PHE HD1 1 1
7 11352 1 1 107 PHE HD2 H -7.387 -11.186 5.303 1.00 . A A . 197 PHE HD2 1 1
7 11353 1 1 107 PHE HE1 H -10.519 -14.066 2.833 1.00 . A A . 197 PHE HE1 1 1
7 11354 1 1 107 PHE HE2 H -9.779 -11.189 5.897 1.00 . A A . 197 PHE HE2 1 1
7 11355 1 1 107 PHE HZ H -11.329 -12.454 4.724 1.00 . A A . 197 PHE HZ 1 1
7 11356 1 1 107 PHE N N -5.973 -14.993 2.612 1.00 . A A . 197 PHE N 1 1
7 11357 1 1 107 PHE O O -6.158 -15.351 5.318 1.00 . A A . 197 PHE O 1 1
7 11358 1 1 108 THR C C -3.324 -13.248 7.578 1.00 . A A . 198 THR C 1 1
7 11359 1 1 108 THR CA C -4.100 -14.378 6.937 1.00 . A A . 198 THR CA 1 1
7 11360 1 1 108 THR CB C -3.259 -15.682 6.956 1.00 . A A . 198 THR CB 1 1
7 11361 1 1 108 THR CG2 C -1.981 -15.521 6.147 1.00 . A A . 198 THR CG2 1 1
7 11362 1 1 108 THR H H -3.926 -13.196 5.226 1.00 . A A . 198 THR H 1 1
7 11363 1 1 108 THR HA H -5.018 -14.543 7.462 1.00 . A A . 198 THR HA 1 1
7 11364 1 1 108 THR HB H -3.846 -16.475 6.516 1.00 . A A . 198 THR HB 1 1
7 11365 1 1 108 THR HG1 H -3.578 -16.673 8.641 1.00 . A A . 198 THR HG1 1 1
7 11366 1 1 108 THR HG21 H -1.388 -14.719 6.562 1.00 . A A . 198 THR HG21 1 1
7 11367 1 1 108 THR HG22 H -2.231 -15.290 5.121 1.00 . A A . 198 THR HG22 1 1
7 11368 1 1 108 THR HG23 H -1.416 -16.440 6.180 1.00 . A A . 198 THR HG23 1 1
7 11369 1 1 108 THR N N -4.422 -13.961 5.607 1.00 . A A . 198 THR N 1 1
7 11370 1 1 108 THR O O -2.877 -12.368 6.874 1.00 . A A . 198 THR O 1 1
7 11371 1 1 108 THR OG1 O -2.922 -16.043 8.302 1.00 . A A . 198 THR OG1 1 1
7 11372 1 1 109 GLU C C -1.097 -11.879 8.856 1.00 . A A . 199 GLU C 1 1
7 11373 1 1 109 GLU CA C -2.387 -12.247 9.608 1.00 . A A . 199 GLU CA 1 1
7 11374 1 1 109 GLU CB C -2.035 -12.742 11.010 1.00 . A A . 199 GLU CB 1 1
7 11375 1 1 109 GLU CD C -0.791 -12.226 13.141 1.00 . A A . 199 GLU CD 1 1
7 11376 1 1 109 GLU CG C -1.445 -11.664 11.900 1.00 . A A . 199 GLU CG 1 1
7 11377 1 1 109 GLU H H -3.605 -13.974 9.384 1.00 . A A . 199 GLU H 1 1
7 11378 1 1 109 GLU HA H -3.001 -11.363 9.693 1.00 . A A . 199 GLU HA 1 1
7 11379 1 1 109 GLU HB2 H -2.931 -13.119 11.481 1.00 . A A . 199 GLU HB2 1 1
7 11380 1 1 109 GLU HB3 H -1.317 -13.545 10.926 1.00 . A A . 199 GLU HB3 1 1
7 11381 1 1 109 GLU HG2 H -0.703 -11.118 11.337 1.00 . A A . 199 GLU HG2 1 1
7 11382 1 1 109 GLU HG3 H -2.234 -10.991 12.200 1.00 . A A . 199 GLU HG3 1 1
7 11383 1 1 109 GLU N N -3.164 -13.270 8.884 1.00 . A A . 199 GLU N 1 1
7 11384 1 1 109 GLU O O -0.609 -10.742 8.920 1.00 . A A . 199 GLU O 1 1
7 11385 1 1 109 GLU OE1 O -1.515 -12.764 14.002 1.00 . A A . 199 GLU OE1 1 1
7 11386 1 1 109 GLU OE2 O 0.443 -12.123 13.272 1.00 . A A . 199 GLU OE2 1 1
7 11387 1 1 110 THR C C 0.386 -11.757 6.099 1.00 . A A . 200 THR C 1 1
7 11388 1 1 110 THR CA C 0.628 -12.618 7.346 1.00 . A A . 200 THR CA 1 1
7 11389 1 1 110 THR CB C 1.260 -13.947 6.938 1.00 . A A . 200 THR CB 1 1
7 11390 1 1 110 THR CG2 C 2.653 -13.715 6.380 1.00 . A A . 200 THR CG2 1 1
7 11391 1 1 110 THR H H -1.009 -13.711 8.078 1.00 . A A . 200 THR H 1 1
7 11392 1 1 110 THR HA H 1.330 -12.102 7.984 1.00 . A A . 200 THR HA 1 1
7 11393 1 1 110 THR HB H 0.648 -14.412 6.179 1.00 . A A . 200 THR HB 1 1
7 11394 1 1 110 THR HG1 H 1.096 -14.287 8.871 1.00 . A A . 200 THR HG1 1 1
7 11395 1 1 110 THR HG21 H 3.096 -14.657 6.102 1.00 . A A . 200 THR HG21 1 1
7 11396 1 1 110 THR HG22 H 3.262 -13.233 7.130 1.00 . A A . 200 THR HG22 1 1
7 11397 1 1 110 THR HG23 H 2.586 -13.075 5.511 1.00 . A A . 200 THR HG23 1 1
7 11398 1 1 110 THR N N -0.569 -12.835 8.113 1.00 . A A . 200 THR N 1 1
7 11399 1 1 110 THR O O 1.283 -11.024 5.698 1.00 . A A . 200 THR O 1 1
7 11400 1 1 110 THR OG1 O 1.329 -14.798 8.086 1.00 . A A . 200 THR OG1 1 1
7 11401 1 1 111 ASP C C -1.289 -9.575 4.689 1.00 . A A . 201 ASP C 1 1
7 11402 1 1 111 ASP CA C -1.049 -10.998 4.292 1.00 . A A . 201 ASP CA 1 1
7 11403 1 1 111 ASP CB C -2.203 -11.460 3.407 1.00 . A A . 201 ASP CB 1 1
7 11404 1 1 111 ASP CG C -3.544 -10.952 3.878 1.00 . A A . 201 ASP CG 1 1
7 11405 1 1 111 ASP H H -1.527 -12.373 5.855 1.00 . A A . 201 ASP H 1 1
7 11406 1 1 111 ASP HA H -0.162 -11.029 3.727 1.00 . A A . 201 ASP HA 1 1
7 11407 1 1 111 ASP HB2 H -2.039 -11.065 2.402 1.00 . A A . 201 ASP HB2 1 1
7 11408 1 1 111 ASP HB3 H -2.227 -12.541 3.374 1.00 . A A . 201 ASP HB3 1 1
7 11409 1 1 111 ASP N N -0.807 -11.816 5.485 1.00 . A A . 201 ASP N 1 1
7 11410 1 1 111 ASP O O -0.906 -8.642 3.992 1.00 . A A . 201 ASP O 1 1
7 11411 1 1 111 ASP OD1 O -4.058 -11.470 4.879 1.00 . A A . 201 ASP OD1 1 1
7 11412 1 1 111 ASP OD2 O -4.071 -10.033 3.255 1.00 . A A . 201 ASP OD2 1 1
7 11413 1 1 112 ILE C C -0.875 -7.385 6.472 1.00 . A A . 202 ILE C 1 1
7 11414 1 1 112 ILE CA C -2.159 -8.146 6.411 1.00 . A A . 202 ILE CA 1 1
7 11415 1 1 112 ILE CB C -2.635 -8.317 7.841 1.00 . A A . 202 ILE CB 1 1
7 11416 1 1 112 ILE CD1 C -4.636 -9.784 7.255 1.00 . A A . 202 ILE CD1 1 1
7 11417 1 1 112 ILE CG1 C -3.301 -9.660 7.980 1.00 . A A . 202 ILE CG1 1 1
7 11418 1 1 112 ILE CG2 C -3.558 -7.201 8.258 1.00 . A A . 202 ILE CG2 1 1
7 11419 1 1 112 ILE H H -2.262 -10.235 6.267 1.00 . A A . 202 ILE H 1 1
7 11420 1 1 112 ILE HA H -2.894 -7.613 5.836 1.00 . A A . 202 ILE HA 1 1
7 11421 1 1 112 ILE HB H -1.765 -8.293 8.469 1.00 . A A . 202 ILE HB 1 1
7 11422 1 1 112 ILE HD11 H -5.307 -9.010 7.599 1.00 . A A . 202 ILE HD11 1 1
7 11423 1 1 112 ILE HD12 H -5.069 -10.752 7.457 1.00 . A A . 202 ILE HD12 1 1
7 11424 1 1 112 ILE HD13 H -4.479 -9.678 6.189 1.00 . A A . 202 ILE HD13 1 1
7 11425 1 1 112 ILE HG12 H -2.615 -10.394 7.571 1.00 . A A . 202 ILE HG12 1 1
7 11426 1 1 112 ILE HG13 H -3.451 -9.876 9.013 1.00 . A A . 202 ILE HG13 1 1
7 11427 1 1 112 ILE HG21 H -3.043 -6.259 8.156 1.00 . A A . 202 ILE HG21 1 1
7 11428 1 1 112 ILE HG22 H -3.848 -7.348 9.287 1.00 . A A . 202 ILE HG22 1 1
7 11429 1 1 112 ILE HG23 H -4.432 -7.207 7.628 1.00 . A A . 202 ILE HG23 1 1
7 11430 1 1 112 ILE N N -1.920 -9.432 5.817 1.00 . A A . 202 ILE N 1 1
7 11431 1 1 112 ILE O O -0.732 -6.329 5.882 1.00 . A A . 202 ILE O 1 1
7 11432 1 1 113 LYS C C 2.052 -7.001 6.141 1.00 . A A . 203 LYS C 1 1
7 11433 1 1 113 LYS CA C 1.306 -7.282 7.417 1.00 . A A . 203 LYS CA 1 1
7 11434 1 1 113 LYS CB C 2.157 -8.068 8.394 1.00 . A A . 203 LYS CB 1 1
7 11435 1 1 113 LYS CD C 3.714 -10.031 8.273 1.00 . A A . 203 LYS CD 1 1
7 11436 1 1 113 LYS CE C 4.688 -9.541 7.213 1.00 . A A . 203 LYS CE 1 1
7 11437 1 1 113 LYS CG C 2.313 -9.513 8.015 1.00 . A A . 203 LYS CG 1 1
7 11438 1 1 113 LYS H H -0.026 -8.907 7.436 1.00 . A A . 203 LYS H 1 1
7 11439 1 1 113 LYS HA H 1.047 -6.328 7.850 1.00 . A A . 203 LYS HA 1 1
7 11440 1 1 113 LYS HB2 H 3.118 -7.635 8.435 1.00 . A A . 203 LYS HB2 1 1
7 11441 1 1 113 LYS HB3 H 1.703 -8.022 9.372 1.00 . A A . 203 LYS HB3 1 1
7 11442 1 1 113 LYS HD2 H 4.043 -9.682 9.240 1.00 . A A . 203 LYS HD2 1 1
7 11443 1 1 113 LYS HD3 H 3.695 -11.111 8.263 1.00 . A A . 203 LYS HD3 1 1
7 11444 1 1 113 LYS HE2 H 4.320 -9.832 6.232 1.00 . A A . 203 LYS HE2 1 1
7 11445 1 1 113 LYS HE3 H 4.739 -8.462 7.259 1.00 . A A . 203 LYS HE3 1 1
7 11446 1 1 113 LYS HG2 H 1.620 -10.081 8.588 1.00 . A A . 203 LYS HG2 1 1
7 11447 1 1 113 LYS HG3 H 2.088 -9.619 6.962 1.00 . A A . 203 LYS HG3 1 1
7 11448 1 1 113 LYS HZ1 H 6.500 -9.661 8.254 1.00 . A A . 203 LYS HZ1 1 1
7 11449 1 1 113 LYS HZ2 H 6.646 -9.942 6.593 1.00 . A A . 203 LYS HZ2 1 1
7 11450 1 1 113 LYS HZ3 H 5.993 -11.141 7.597 1.00 . A A . 203 LYS HZ3 1 1
7 11451 1 1 113 LYS N N 0.083 -7.973 7.145 1.00 . A A . 203 LYS N 1 1
7 11452 1 1 113 LYS NZ N 6.050 -10.108 7.425 1.00 . A A . 203 LYS NZ 1 1
7 11453 1 1 113 LYS O O 2.276 -5.856 5.840 1.00 . A A . 203 LYS O 1 1
7 11454 1 1 114 ILE C C 2.423 -6.753 3.290 1.00 . A A . 204 ILE C 1 1
7 11455 1 1 114 ILE CA C 3.100 -7.813 4.120 1.00 . A A . 204 ILE CA 1 1
7 11456 1 1 114 ILE CB C 3.115 -9.073 3.278 1.00 . A A . 204 ILE CB 1 1
7 11457 1 1 114 ILE CD1 C 1.467 -10.796 2.399 1.00 . A A . 204 ILE CD1 1 1
7 11458 1 1 114 ILE CG1 C 1.709 -9.611 3.282 1.00 . A A . 204 ILE CG1 1 1
7 11459 1 1 114 ILE CG2 C 4.128 -10.076 3.791 1.00 . A A . 204 ILE CG2 1 1
7 11460 1 1 114 ILE H H 2.150 -8.943 5.626 1.00 . A A . 204 ILE H 1 1
7 11461 1 1 114 ILE HA H 4.111 -7.520 4.331 1.00 . A A . 204 ILE HA 1 1
7 11462 1 1 114 ILE HB H 3.378 -8.798 2.278 1.00 . A A . 204 ILE HB 1 1
7 11463 1 1 114 ILE HD11 H 1.675 -10.528 1.377 1.00 . A A . 204 ILE HD11 1 1
7 11464 1 1 114 ILE HD12 H 0.426 -11.089 2.492 1.00 . A A . 204 ILE HD12 1 1
7 11465 1 1 114 ILE HD13 H 2.106 -11.612 2.705 1.00 . A A . 204 ILE HD13 1 1
7 11466 1 1 114 ILE HG12 H 1.454 -9.887 4.295 1.00 . A A . 204 ILE HG12 1 1
7 11467 1 1 114 ILE HG13 H 1.041 -8.814 2.968 1.00 . A A . 204 ILE HG13 1 1
7 11468 1 1 114 ILE HG21 H 3.888 -10.340 4.809 1.00 . A A . 204 ILE HG21 1 1
7 11469 1 1 114 ILE HG22 H 5.112 -9.632 3.753 1.00 . A A . 204 ILE HG22 1 1
7 11470 1 1 114 ILE HG23 H 4.107 -10.959 3.170 1.00 . A A . 204 ILE HG23 1 1
7 11471 1 1 114 ILE N N 2.397 -8.025 5.370 1.00 . A A . 204 ILE N 1 1
7 11472 1 1 114 ILE O O 3.069 -5.884 2.750 1.00 . A A . 204 ILE O 1 1
7 11473 1 1 115 MET C C 0.242 -4.580 2.827 1.00 . A A . 205 MET C 1 1
7 11474 1 1 115 MET CA C 0.436 -5.968 2.271 1.00 . A A . 205 MET CA 1 1
7 11475 1 1 115 MET CB C -0.896 -6.561 1.870 1.00 . A A . 205 MET CB 1 1
7 11476 1 1 115 MET CE C -3.459 -6.863 3.606 1.00 . A A . 205 MET CE 1 1
7 11477 1 1 115 MET CG C -1.989 -5.521 1.747 1.00 . A A . 205 MET CG 1 1
7 11478 1 1 115 MET H H 0.609 -7.453 3.747 1.00 . A A . 205 MET H 1 1
7 11479 1 1 115 MET HA H 1.059 -5.911 1.412 1.00 . A A . 205 MET HA 1 1
7 11480 1 1 115 MET HB2 H -0.769 -7.039 0.916 1.00 . A A . 205 MET HB2 1 1
7 11481 1 1 115 MET HB3 H -1.196 -7.294 2.603 1.00 . A A . 205 MET HB3 1 1
7 11482 1 1 115 MET HE1 H -2.491 -7.354 3.703 1.00 . A A . 205 MET HE1 1 1
7 11483 1 1 115 MET HE2 H -4.247 -7.576 3.801 1.00 . A A . 205 MET HE2 1 1
7 11484 1 1 115 MET HE3 H -3.520 -6.052 4.315 1.00 . A A . 205 MET HE3 1 1
7 11485 1 1 115 MET HG2 H -1.823 -4.792 2.526 1.00 . A A . 205 MET HG2 1 1
7 11486 1 1 115 MET HG3 H -1.920 -5.040 0.783 1.00 . A A . 205 MET HG3 1 1
7 11487 1 1 115 MET N N 1.119 -6.818 3.192 1.00 . A A . 205 MET N 1 1
7 11488 1 1 115 MET O O 0.669 -3.599 2.217 1.00 . A A . 205 MET O 1 1
7 11489 1 1 115 MET SD S -3.630 -6.217 1.948 1.00 . A A . 205 MET SD 1 1
7 11490 1 1 116 GLU C C 0.553 -2.482 4.818 1.00 . A A . 206 GLU C 1 1
7 11491 1 1 116 GLU CA C -0.724 -3.226 4.571 1.00 . A A . 206 GLU CA 1 1
7 11492 1 1 116 GLU CB C -1.489 -3.388 5.877 1.00 . A A . 206 GLU CB 1 1
7 11493 1 1 116 GLU CD C -3.583 -4.187 7.002 1.00 . A A . 206 GLU CD 1 1
7 11494 1 1 116 GLU CG C -2.716 -4.272 5.765 1.00 . A A . 206 GLU CG 1 1
7 11495 1 1 116 GLU H H -0.664 -5.328 4.450 1.00 . A A . 206 GLU H 1 1
7 11496 1 1 116 GLU HA H -1.326 -2.671 3.868 1.00 . A A . 206 GLU HA 1 1
7 11497 1 1 116 GLU HB2 H -0.826 -3.819 6.609 1.00 . A A . 206 GLU HB2 1 1
7 11498 1 1 116 GLU HB3 H -1.802 -2.412 6.219 1.00 . A A . 206 GLU HB3 1 1
7 11499 1 1 116 GLU HG2 H -3.298 -3.954 4.911 1.00 . A A . 206 GLU HG2 1 1
7 11500 1 1 116 GLU HG3 H -2.392 -5.311 5.624 1.00 . A A . 206 GLU HG3 1 1
7 11501 1 1 116 GLU N N -0.407 -4.501 3.980 1.00 . A A . 206 GLU N 1 1
7 11502 1 1 116 GLU O O 0.605 -1.293 4.640 1.00 . A A . 206 GLU O 1 1
7 11503 1 1 116 GLU OE1 O -3.034 -4.076 8.117 1.00 . A A . 206 GLU OE1 1 1
7 11504 1 1 116 GLU OE2 O -4.824 -4.259 6.874 1.00 . A A . 206 GLU OE2 1 1
7 11505 1 1 117 ARG C C 3.406 -1.968 4.131 1.00 . A A . 207 ARG C 1 1
7 11506 1 1 117 ARG CA C 2.895 -2.627 5.409 1.00 . A A . 207 ARG CA 1 1
7 11507 1 1 117 ARG CB C 3.888 -3.691 5.896 1.00 . A A . 207 ARG CB 1 1
7 11508 1 1 117 ARG CD C 5.366 -5.593 5.230 1.00 . A A . 207 ARG CD 1 1
7 11509 1 1 117 ARG CG C 4.649 -4.369 4.766 1.00 . A A . 207 ARG CG 1 1
7 11510 1 1 117 ARG CZ C 6.315 -5.562 7.505 1.00 . A A . 207 ARG CZ 1 1
7 11511 1 1 117 ARG H H 1.471 -4.183 5.312 1.00 . A A . 207 ARG H 1 1
7 11512 1 1 117 ARG HA H 2.793 -1.868 6.166 1.00 . A A . 207 ARG HA 1 1
7 11513 1 1 117 ARG HB2 H 4.597 -3.227 6.559 1.00 . A A . 207 ARG HB2 1 1
7 11514 1 1 117 ARG HB3 H 3.331 -4.474 6.441 1.00 . A A . 207 ARG HB3 1 1
7 11515 1 1 117 ARG HD2 H 4.634 -6.240 5.668 1.00 . A A . 207 ARG HD2 1 1
7 11516 1 1 117 ARG HD3 H 5.809 -6.082 4.373 1.00 . A A . 207 ARG HD3 1 1
7 11517 1 1 117 ARG HE H 7.258 -4.919 5.849 1.00 . A A . 207 ARG HE 1 1
7 11518 1 1 117 ARG HG2 H 3.933 -4.665 3.997 1.00 . A A . 207 ARG HG2 1 1
7 11519 1 1 117 ARG HG3 H 5.362 -3.670 4.351 1.00 . A A . 207 ARG HG3 1 1
7 11520 1 1 117 ARG HH11 H 4.355 -6.072 7.434 1.00 . A A . 207 ARG HH11 1 1
7 11521 1 1 117 ARG HH12 H 5.091 -6.186 9.006 1.00 . A A . 207 ARG HH12 1 1
7 11522 1 1 117 ARG HH21 H 8.234 -5.044 7.922 1.00 . A A . 207 ARG HH21 1 1
7 11523 1 1 117 ARG HH22 H 7.286 -5.563 9.284 1.00 . A A . 207 ARG HH22 1 1
7 11524 1 1 117 ARG N N 1.590 -3.216 5.183 1.00 . A A . 207 ARG N 1 1
7 11525 1 1 117 ARG NE N 6.411 -5.300 6.203 1.00 . A A . 207 ARG NE 1 1
7 11526 1 1 117 ARG NH1 N 5.159 -5.970 8.018 1.00 . A A . 207 ARG NH1 1 1
7 11527 1 1 117 ARG NH2 N 7.360 -5.377 8.300 1.00 . A A . 207 ARG NH2 1 1
7 11528 1 1 117 ARG O O 3.785 -0.806 4.152 1.00 . A A . 207 ARG O 1 1
7 11529 1 1 118 VAL C C 3.135 -1.053 1.275 1.00 . A A . 208 VAL C 1 1
7 11530 1 1 118 VAL CA C 3.964 -2.191 1.789 1.00 . A A . 208 VAL CA 1 1
7 11531 1 1 118 VAL CB C 4.072 -3.267 0.683 1.00 . A A . 208 VAL CB 1 1
7 11532 1 1 118 VAL CG1 C 4.790 -2.701 -0.495 1.00 . A A . 208 VAL CG1 1 1
7 11533 1 1 118 VAL CG2 C 4.803 -4.496 1.167 1.00 . A A . 208 VAL CG2 1 1
7 11534 1 1 118 VAL H H 2.988 -3.594 3.023 1.00 . A A . 208 VAL H 1 1
7 11535 1 1 118 VAL HA H 4.948 -1.825 2.019 1.00 . A A . 208 VAL HA 1 1
7 11536 1 1 118 VAL HB H 3.079 -3.560 0.355 1.00 . A A . 208 VAL HB 1 1
7 11537 1 1 118 VAL HG11 H 4.208 -1.893 -0.913 1.00 . A A . 208 VAL HG11 1 1
7 11538 1 1 118 VAL HG12 H 4.920 -3.481 -1.231 1.00 . A A . 208 VAL HG12 1 1
7 11539 1 1 118 VAL HG13 H 5.753 -2.339 -0.173 1.00 . A A . 208 VAL HG13 1 1
7 11540 1 1 118 VAL HG21 H 4.862 -5.218 0.365 1.00 . A A . 208 VAL HG21 1 1
7 11541 1 1 118 VAL HG22 H 4.265 -4.927 1.999 1.00 . A A . 208 VAL HG22 1 1
7 11542 1 1 118 VAL HG23 H 5.798 -4.223 1.482 1.00 . A A . 208 VAL HG23 1 1
7 11543 1 1 118 VAL N N 3.389 -2.698 3.013 1.00 . A A . 208 VAL N 1 1
7 11544 1 1 118 VAL O O 3.647 -0.008 0.893 1.00 . A A . 208 VAL O 1 1
7 11545 1 1 119 VAL C C 0.917 0.933 1.756 1.00 . A A . 209 VAL C 1 1
7 11546 1 1 119 VAL CA C 0.901 -0.308 0.845 1.00 . A A . 209 VAL CA 1 1
7 11547 1 1 119 VAL CB C -0.480 -0.999 0.749 1.00 . A A . 209 VAL CB 1 1
7 11548 1 1 119 VAL CG1 C -1.523 -0.316 1.586 1.00 . A A . 209 VAL CG1 1 1
7 11549 1 1 119 VAL CG2 C -0.923 -1.101 -0.700 1.00 . A A . 209 VAL CG2 1 1
7 11550 1 1 119 VAL H H 1.523 -2.127 1.670 1.00 . A A . 209 VAL H 1 1
7 11551 1 1 119 VAL HA H 1.188 -0.007 -0.146 1.00 . A A . 209 VAL HA 1 1
7 11552 1 1 119 VAL HB H -0.369 -2.005 1.126 1.00 . A A . 209 VAL HB 1 1
7 11553 1 1 119 VAL HG11 H -1.550 0.734 1.337 1.00 . A A . 209 VAL HG11 1 1
7 11554 1 1 119 VAL HG12 H -1.277 -0.439 2.634 1.00 . A A . 209 VAL HG12 1 1
7 11555 1 1 119 VAL HG13 H -2.485 -0.761 1.388 1.00 . A A . 209 VAL HG13 1 1
7 11556 1 1 119 VAL HG21 H -1.885 -1.589 -0.748 1.00 . A A . 209 VAL HG21 1 1
7 11557 1 1 119 VAL HG22 H -0.200 -1.673 -1.260 1.00 . A A . 209 VAL HG22 1 1
7 11558 1 1 119 VAL HG23 H -1.003 -0.108 -1.122 1.00 . A A . 209 VAL HG23 1 1
7 11559 1 1 119 VAL N N 1.851 -1.272 1.305 1.00 . A A . 209 VAL N 1 1
7 11560 1 1 119 VAL O O 0.830 2.067 1.283 1.00 . A A . 209 VAL O 1 1
7 11561 1 1 120 GLU C C 2.516 2.571 3.843 1.00 . A A . 210 GLU C 1 1
7 11562 1 1 120 GLU CA C 1.219 1.795 4.026 1.00 . A A . 210 GLU CA 1 1
7 11563 1 1 120 GLU CB C 1.073 1.257 5.468 1.00 . A A . 210 GLU CB 1 1
7 11564 1 1 120 GLU CD C 2.049 0.847 7.758 1.00 . A A . 210 GLU CD 1 1
7 11565 1 1 120 GLU CG C 2.339 1.215 6.318 1.00 . A A . 210 GLU CG 1 1
7 11566 1 1 120 GLU H H 1.078 -0.218 3.380 1.00 . A A . 210 GLU H 1 1
7 11567 1 1 120 GLU HA H 0.402 2.477 3.840 1.00 . A A . 210 GLU HA 1 1
7 11568 1 1 120 GLU HB2 H 0.341 1.849 5.991 1.00 . A A . 210 GLU HB2 1 1
7 11569 1 1 120 GLU HB3 H 0.709 0.240 5.388 1.00 . A A . 210 GLU HB3 1 1
7 11570 1 1 120 GLU HG2 H 3.010 0.478 5.903 1.00 . A A . 210 GLU HG2 1 1
7 11571 1 1 120 GLU HG3 H 2.811 2.181 6.294 1.00 . A A . 210 GLU HG3 1 1
7 11572 1 1 120 GLU N N 1.090 0.708 3.055 1.00 . A A . 210 GLU N 1 1
7 11573 1 1 120 GLU O O 2.484 3.767 3.604 1.00 . A A . 210 GLU O 1 1
7 11574 1 1 120 GLU OE1 O 1.789 1.757 8.574 1.00 . A A . 210 GLU OE1 1 1
7 11575 1 1 120 GLU OE2 O 2.087 -0.360 8.087 1.00 . A A . 210 GLU OE2 1 1
7 11576 1 1 121 GLN C C 5.218 3.194 2.561 1.00 . A A . 211 GLN C 1 1
7 11577 1 1 121 GLN CA C 4.909 2.625 3.929 1.00 . A A . 211 GLN CA 1 1
7 11578 1 1 121 GLN CB C 6.066 1.749 4.440 1.00 . A A . 211 GLN CB 1 1
7 11579 1 1 121 GLN CD C 7.717 -0.031 3.777 1.00 . A A . 211 GLN CD 1 1
7 11580 1 1 121 GLN CG C 6.294 0.465 3.655 1.00 . A A . 211 GLN CG 1 1
7 11581 1 1 121 GLN H H 3.655 0.921 3.806 1.00 . A A . 211 GLN H 1 1
7 11582 1 1 121 GLN HA H 4.760 3.453 4.618 1.00 . A A . 211 GLN HA 1 1
7 11583 1 1 121 GLN HB2 H 6.978 2.325 4.403 1.00 . A A . 211 GLN HB2 1 1
7 11584 1 1 121 GLN HB3 H 5.866 1.483 5.468 1.00 . A A . 211 GLN HB3 1 1
7 11585 1 1 121 GLN HE21 H 7.237 -1.054 5.405 1.00 . A A . 211 GLN HE21 1 1
7 11586 1 1 121 GLN HE22 H 8.885 -1.169 4.905 1.00 . A A . 211 GLN HE22 1 1
7 11587 1 1 121 GLN HG2 H 5.630 -0.311 4.041 1.00 . A A . 211 GLN HG2 1 1
7 11588 1 1 121 GLN HG3 H 6.071 0.646 2.615 1.00 . A A . 211 GLN HG3 1 1
7 11589 1 1 121 GLN N N 3.656 1.902 3.872 1.00 . A A . 211 GLN N 1 1
7 11590 1 1 121 GLN NE2 N 7.973 -0.833 4.796 1.00 . A A . 211 GLN NE2 1 1
7 11591 1 1 121 GLN O O 6.147 3.981 2.382 1.00 . A A . 211 GLN O 1 1
7 11592 1 1 121 GLN OE1 O 8.580 0.311 2.970 1.00 . A A . 211 GLN OE1 1 1
7 11593 1 1 122 MET C C 3.642 4.524 0.056 1.00 . A A . 212 MET C 1 1
7 11594 1 1 122 MET CA C 4.544 3.319 0.260 1.00 . A A . 212 MET CA 1 1
7 11595 1 1 122 MET CB C 4.250 2.238 -0.751 1.00 . A A . 212 MET CB 1 1
7 11596 1 1 122 MET CE C 3.054 3.213 -3.289 1.00 . A A . 212 MET CE 1 1
7 11597 1 1 122 MET CG C 5.197 2.248 -1.928 1.00 . A A . 212 MET CG 1 1
7 11598 1 1 122 MET H H 3.710 2.142 1.786 1.00 . A A . 212 MET H 1 1
7 11599 1 1 122 MET HA H 5.571 3.637 0.139 1.00 . A A . 212 MET HA 1 1
7 11600 1 1 122 MET HB2 H 4.319 1.284 -0.258 1.00 . A A . 212 MET HB2 1 1
7 11601 1 1 122 MET HB3 H 3.245 2.372 -1.126 1.00 . A A . 212 MET HB3 1 1
7 11602 1 1 122 MET HE1 H 2.912 2.142 -3.414 1.00 . A A . 212 MET HE1 1 1
7 11603 1 1 122 MET HE2 H 2.677 3.730 -4.157 1.00 . A A . 212 MET HE2 1 1
7 11604 1 1 122 MET HE3 H 2.529 3.542 -2.405 1.00 . A A . 212 MET HE3 1 1
7 11605 1 1 122 MET HG2 H 6.197 2.400 -1.560 1.00 . A A . 212 MET HG2 1 1
7 11606 1 1 122 MET HG3 H 5.140 1.295 -2.433 1.00 . A A . 212 MET HG3 1 1
7 11607 1 1 122 MET N N 4.409 2.805 1.593 1.00 . A A . 212 MET N 1 1
7 11608 1 1 122 MET O O 3.994 5.416 -0.704 1.00 . A A . 212 MET O 1 1
7 11609 1 1 122 MET SD S 4.801 3.547 -3.100 1.00 . A A . 212 MET SD 1 1
7 11610 1 1 123 CYS C C 2.581 6.869 1.480 1.00 . A A . 213 CYS C 1 1
7 11611 1 1 123 CYS CA C 1.749 5.847 0.726 1.00 . A A . 213 CYS CA 1 1
7 11612 1 1 123 CYS CB C 0.333 5.795 1.340 1.00 . A A . 213 CYS CB 1 1
7 11613 1 1 123 CYS H H 2.140 3.808 1.222 1.00 . A A . 213 CYS H 1 1
7 11614 1 1 123 CYS HA H 1.672 6.150 -0.307 1.00 . A A . 213 CYS HA 1 1
7 11615 1 1 123 CYS HB2 H -0.234 4.997 0.877 1.00 . A A . 213 CYS HB2 1 1
7 11616 1 1 123 CYS HB3 H 0.405 5.625 2.404 1.00 . A A . 213 CYS HB3 1 1
7 11617 1 1 123 CYS N N 2.487 4.589 0.738 1.00 . A A . 213 CYS N 1 1
7 11618 1 1 123 CYS O O 2.508 8.059 1.227 1.00 . A A . 213 CYS O 1 1
7 11619 1 1 123 CYS SG S -0.570 7.379 1.075 1.00 . A A . 213 CYS SG 1 1
7 11620 1 1 124 ILE C C 5.462 7.648 2.274 1.00 . A A . 214 ILE C 1 1
7 11621 1 1 124 ILE CA C 4.313 7.193 3.169 1.00 . A A . 214 ILE CA 1 1
7 11622 1 1 124 ILE CB C 4.853 6.420 4.394 1.00 . A A . 214 ILE CB 1 1
7 11623 1 1 124 ILE CD1 C 4.682 6.216 6.932 1.00 . A A . 214 ILE CD1 1 1
7 11624 1 1 124 ILE CG1 C 4.256 6.972 5.691 1.00 . A A . 214 ILE CG1 1 1
7 11625 1 1 124 ILE CG2 C 6.361 6.478 4.447 1.00 . A A . 214 ILE CG2 1 1
7 11626 1 1 124 ILE H H 3.342 5.406 2.607 1.00 . A A . 214 ILE H 1 1
7 11627 1 1 124 ILE HA H 3.776 8.063 3.523 1.00 . A A . 214 ILE HA 1 1
7 11628 1 1 124 ILE HB H 4.560 5.386 4.284 1.00 . A A . 214 ILE HB 1 1
7 11629 1 1 124 ILE HD11 H 5.758 6.241 7.018 1.00 . A A . 214 ILE HD11 1 1
7 11630 1 1 124 ILE HD12 H 4.352 5.190 6.860 1.00 . A A . 214 ILE HD12 1 1
7 11631 1 1 124 ILE HD13 H 4.240 6.676 7.803 1.00 . A A . 214 ILE HD13 1 1
7 11632 1 1 124 ILE HG12 H 4.559 8.002 5.810 1.00 . A A . 214 ILE HG12 1 1
7 11633 1 1 124 ILE HG13 H 3.181 6.923 5.625 1.00 . A A . 214 ILE HG13 1 1
7 11634 1 1 124 ILE HG21 H 6.762 6.051 3.538 1.00 . A A . 214 ILE HG21 1 1
7 11635 1 1 124 ILE HG22 H 6.709 5.924 5.303 1.00 . A A . 214 ILE HG22 1 1
7 11636 1 1 124 ILE HG23 H 6.668 7.509 4.526 1.00 . A A . 214 ILE HG23 1 1
7 11637 1 1 124 ILE N N 3.386 6.368 2.412 1.00 . A A . 214 ILE N 1 1
7 11638 1 1 124 ILE O O 5.948 8.776 2.379 1.00 . A A . 214 ILE O 1 1
7 11639 1 1 125 THR C C 6.284 8.105 -0.561 1.00 . A A . 215 THR C 1 1
7 11640 1 1 125 THR CA C 6.892 7.110 0.406 1.00 . A A . 215 THR CA 1 1
7 11641 1 1 125 THR CB C 7.392 5.871 -0.354 1.00 . A A . 215 THR CB 1 1
7 11642 1 1 125 THR CG2 C 8.453 6.260 -1.368 1.00 . A A . 215 THR CG2 1 1
7 11643 1 1 125 THR H H 5.526 5.858 1.399 1.00 . A A . 215 THR H 1 1
7 11644 1 1 125 THR HA H 7.727 7.571 0.914 1.00 . A A . 215 THR HA 1 1
7 11645 1 1 125 THR HB H 6.557 5.424 -0.876 1.00 . A A . 215 THR HB 1 1
7 11646 1 1 125 THR HG1 H 7.296 4.753 1.286 1.00 . A A . 215 THR HG1 1 1
7 11647 1 1 125 THR HG21 H 8.011 6.894 -2.123 1.00 . A A . 215 THR HG21 1 1
7 11648 1 1 125 THR HG22 H 8.853 5.371 -1.832 1.00 . A A . 215 THR HG22 1 1
7 11649 1 1 125 THR HG23 H 9.247 6.798 -0.868 1.00 . A A . 215 THR HG23 1 1
7 11650 1 1 125 THR N N 5.895 6.761 1.391 1.00 . A A . 215 THR N 1 1
7 11651 1 1 125 THR O O 6.924 9.071 -0.976 1.00 . A A . 215 THR O 1 1
7 11652 1 1 125 THR OG1 O 7.935 4.915 0.574 1.00 . A A . 215 THR OG1 1 1
7 11653 1 1 126 GLN C C 4.004 10.108 -0.909 1.00 . A A . 216 GLN C 1 1
7 11654 1 1 126 GLN CA C 4.288 8.831 -1.689 1.00 . A A . 216 GLN CA 1 1
7 11655 1 1 126 GLN CB C 2.987 8.227 -2.214 1.00 . A A . 216 GLN CB 1 1
7 11656 1 1 126 GLN CD C 3.831 7.838 -4.567 1.00 . A A . 216 GLN CD 1 1
7 11657 1 1 126 GLN CG C 3.196 7.224 -3.331 1.00 . A A . 216 GLN CG 1 1
7 11658 1 1 126 GLN H H 4.601 7.015 -0.653 1.00 . A A . 216 GLN H 1 1
7 11659 1 1 126 GLN HA H 4.912 9.083 -2.523 1.00 . A A . 216 GLN HA 1 1
7 11660 1 1 126 GLN HB2 H 2.481 7.730 -1.401 1.00 . A A . 216 GLN HB2 1 1
7 11661 1 1 126 GLN HB3 H 2.358 9.022 -2.586 1.00 . A A . 216 GLN HB3 1 1
7 11662 1 1 126 GLN HE21 H 2.859 9.561 -4.264 1.00 . A A . 216 GLN HE21 1 1
7 11663 1 1 126 GLN HE22 H 3.882 9.497 -5.661 1.00 . A A . 216 GLN HE22 1 1
7 11664 1 1 126 GLN HG2 H 3.835 6.431 -2.974 1.00 . A A . 216 GLN HG2 1 1
7 11665 1 1 126 GLN HG3 H 2.236 6.815 -3.606 1.00 . A A . 216 GLN HG3 1 1
7 11666 1 1 126 GLN N N 5.027 7.874 -0.901 1.00 . A A . 216 GLN N 1 1
7 11667 1 1 126 GLN NE2 N 3.499 9.088 -4.861 1.00 . A A . 216 GLN NE2 1 1
7 11668 1 1 126 GLN O O 3.829 11.142 -1.500 1.00 . A A . 216 GLN O 1 1
7 11669 1 1 126 GLN OE1 O 4.597 7.183 -5.271 1.00 . A A . 216 GLN OE1 1 1
7 11670 1 1 127 TYR C C 4.866 12.240 1.005 1.00 . A A . 217 TYR C 1 1
7 11671 1 1 127 TYR CA C 3.754 11.229 1.234 1.00 . A A . 217 TYR CA 1 1
7 11672 1 1 127 TYR CB C 3.687 10.847 2.719 1.00 . A A . 217 TYR CB 1 1
7 11673 1 1 127 TYR CD1 C 2.132 12.397 3.983 1.00 . A A . 217 TYR CD1 1 1
7 11674 1 1 127 TYR CD2 C 4.484 12.719 4.221 1.00 . A A . 217 TYR CD2 1 1
7 11675 1 1 127 TYR CE1 C 1.897 13.459 4.836 1.00 . A A . 217 TYR CE1 1 1
7 11676 1 1 127 TYR CE2 C 4.255 13.780 5.076 1.00 . A A . 217 TYR CE2 1 1
7 11677 1 1 127 TYR CG C 3.430 12.008 3.661 1.00 . A A . 217 TYR CG 1 1
7 11678 1 1 127 TYR CZ C 2.958 14.131 5.398 1.00 . A A . 217 TYR CZ 1 1
7 11679 1 1 127 TYR H H 4.059 9.166 0.847 1.00 . A A . 217 TYR H 1 1
7 11680 1 1 127 TYR HA H 2.815 11.678 0.939 1.00 . A A . 217 TYR HA 1 1
7 11681 1 1 127 TYR HB2 H 2.894 10.129 2.859 1.00 . A A . 217 TYR HB2 1 1
7 11682 1 1 127 TYR HB3 H 4.626 10.393 3.002 1.00 . A A . 217 TYR HB3 1 1
7 11683 1 1 127 TYR HD1 H 1.301 11.856 3.557 1.00 . A A . 217 TYR HD1 1 1
7 11684 1 1 127 TYR HD2 H 5.497 12.431 3.980 1.00 . A A . 217 TYR HD2 1 1
7 11685 1 1 127 TYR HE1 H 0.883 13.745 5.075 1.00 . A A . 217 TYR HE1 1 1
7 11686 1 1 127 TYR HE2 H 5.088 14.318 5.504 1.00 . A A . 217 TYR HE2 1 1
7 11687 1 1 127 TYR HH H 2.052 14.963 6.873 1.00 . A A . 217 TYR HH 1 1
7 11688 1 1 127 TYR N N 3.970 10.038 0.412 1.00 . A A . 217 TYR N 1 1
7 11689 1 1 127 TYR O O 4.612 13.418 0.759 1.00 . A A . 217 TYR O 1 1
7 11690 1 1 127 TYR OH O 2.730 15.205 6.227 1.00 . A A . 217 TYR OH 1 1
7 11691 1 1 128 GLN C C 7.385 13.010 -0.609 1.00 . A A . 218 GLN C 1 1
7 11692 1 1 128 GLN CA C 7.245 12.645 0.867 1.00 . A A . 218 GLN CA 1 1
7 11693 1 1 128 GLN CB C 8.525 11.984 1.386 1.00 . A A . 218 GLN CB 1 1
7 11694 1 1 128 GLN CD C 10.186 10.099 1.138 1.00 . A A . 218 GLN CD 1 1
7 11695 1 1 128 GLN CG C 8.851 10.668 0.705 1.00 . A A . 218 GLN CG 1 1
7 11696 1 1 128 GLN H H 6.248 10.821 1.254 1.00 . A A . 218 GLN H 1 1
7 11697 1 1 128 GLN HA H 7.063 13.550 1.428 1.00 . A A . 218 GLN HA 1 1
7 11698 1 1 128 GLN HB2 H 9.354 12.660 1.235 1.00 . A A . 218 GLN HB2 1 1
7 11699 1 1 128 GLN HB3 H 8.415 11.793 2.441 1.00 . A A . 218 GLN HB3 1 1
7 11700 1 1 128 GLN HE21 H 11.110 11.115 -0.295 1.00 . A A . 218 GLN HE21 1 1
7 11701 1 1 128 GLN HE22 H 12.121 10.141 0.714 1.00 . A A . 218 GLN HE22 1 1
7 11702 1 1 128 GLN HG2 H 8.080 9.953 0.949 1.00 . A A . 218 GLN HG2 1 1
7 11703 1 1 128 GLN HG3 H 8.868 10.826 -0.359 1.00 . A A . 218 GLN HG3 1 1
7 11704 1 1 128 GLN N N 6.104 11.772 1.067 1.00 . A A . 218 GLN N 1 1
7 11705 1 1 128 GLN NE2 N 11.244 10.489 0.450 1.00 . A A . 218 GLN NE2 1 1
7 11706 1 1 128 GLN O O 7.883 14.082 -0.952 1.00 . A A . 218 GLN O 1 1
7 11707 1 1 128 GLN OE1 O 10.263 9.318 2.087 1.00 . A A . 218 GLN OE1 1 1
7 11708 1 1 129 GLN C C 5.837 13.319 -3.322 1.00 . A A . 219 GLN C 1 1
7 11709 1 1 129 GLN CA C 6.953 12.360 -2.911 1.00 . A A . 219 GLN CA 1 1
7 11710 1 1 129 GLN CB C 6.839 11.029 -3.660 1.00 . A A . 219 GLN CB 1 1
7 11711 1 1 129 GLN CD C 7.367 10.018 -5.905 1.00 . A A . 219 GLN CD 1 1
7 11712 1 1 129 GLN CG C 6.723 11.174 -5.165 1.00 . A A . 219 GLN CG 1 1
7 11713 1 1 129 GLN H H 6.563 11.270 -1.147 1.00 . A A . 219 GLN H 1 1
7 11714 1 1 129 GLN HA H 7.902 12.815 -3.149 1.00 . A A . 219 GLN HA 1 1
7 11715 1 1 129 GLN HB2 H 7.714 10.435 -3.444 1.00 . A A . 219 GLN HB2 1 1
7 11716 1 1 129 GLN HB3 H 5.965 10.505 -3.304 1.00 . A A . 219 GLN HB3 1 1
7 11717 1 1 129 GLN HE21 H 5.682 8.974 -5.825 1.00 . A A . 219 GLN HE21 1 1
7 11718 1 1 129 GLN HE22 H 7.007 8.205 -6.618 1.00 . A A . 219 GLN HE22 1 1
7 11719 1 1 129 GLN HG2 H 5.672 11.214 -5.426 1.00 . A A . 219 GLN HG2 1 1
7 11720 1 1 129 GLN HG3 H 7.205 12.093 -5.466 1.00 . A A . 219 GLN HG3 1 1
7 11721 1 1 129 GLN N N 6.925 12.118 -1.479 1.00 . A A . 219 GLN N 1 1
7 11722 1 1 129 GLN NE2 N 6.610 8.961 -6.140 1.00 . A A . 219 GLN NE2 1 1
7 11723 1 1 129 GLN O O 6.039 14.197 -4.152 1.00 . A A . 219 GLN O 1 1
7 11724 1 1 129 GLN OE1 O 8.549 10.069 -6.246 1.00 . A A . 219 GLN OE1 1 1
7 11725 1 1 130 GLU C C 3.811 15.401 -2.376 1.00 . A A . 220 GLU C 1 1
7 11726 1 1 130 GLU CA C 3.532 14.026 -2.943 1.00 . A A . 220 GLU CA 1 1
7 11727 1 1 130 GLU CB C 2.281 13.442 -2.293 1.00 . A A . 220 GLU CB 1 1
7 11728 1 1 130 GLU CD C 1.712 11.999 -4.277 1.00 . A A . 220 GLU CD 1 1
7 11729 1 1 130 GLU CG C 1.213 13.031 -3.287 1.00 . A A . 220 GLU CG 1 1
7 11730 1 1 130 GLU H H 4.564 12.394 -2.097 1.00 . A A . 220 GLU H 1 1
7 11731 1 1 130 GLU HA H 3.375 14.107 -4.009 1.00 . A A . 220 GLU HA 1 1
7 11732 1 1 130 GLU HB2 H 2.564 12.564 -1.726 1.00 . A A . 220 GLU HB2 1 1
7 11733 1 1 130 GLU HB3 H 1.861 14.173 -1.620 1.00 . A A . 220 GLU HB3 1 1
7 11734 1 1 130 GLU HG2 H 0.375 12.614 -2.743 1.00 . A A . 220 GLU HG2 1 1
7 11735 1 1 130 GLU HG3 H 0.890 13.906 -3.831 1.00 . A A . 220 GLU HG3 1 1
7 11736 1 1 130 GLU N N 4.673 13.151 -2.716 1.00 . A A . 220 GLU N 1 1
7 11737 1 1 130 GLU O O 3.339 16.408 -2.901 1.00 . A A . 220 GLU O 1 1
7 11738 1 1 130 GLU OE1 O 1.718 10.800 -3.935 1.00 . A A . 220 GLU OE1 1 1
7 11739 1 1 130 GLU OE2 O 2.085 12.386 -5.406 1.00 . A A . 220 GLU OE2 1 1
7 11740 1 1 131 SER C C 5.831 17.467 -1.794 1.00 . A A . 221 SER C 1 1
7 11741 1 1 131 SER CA C 5.041 16.690 -0.737 1.00 . A A . 221 SER CA 1 1
7 11742 1 1 131 SER CB C 5.904 16.432 0.504 1.00 . A A . 221 SER CB 1 1
7 11743 1 1 131 SER H H 4.861 14.593 -0.880 1.00 . A A . 221 SER H 1 1
7 11744 1 1 131 SER HA H 4.165 17.254 -0.454 1.00 . A A . 221 SER HA 1 1
7 11745 1 1 131 SER HB2 H 5.464 15.637 1.088 1.00 . A A . 221 SER HB2 1 1
7 11746 1 1 131 SER HB3 H 6.894 16.138 0.193 1.00 . A A . 221 SER HB3 1 1
7 11747 1 1 131 SER HG H 5.420 18.291 0.955 1.00 . A A . 221 SER HG 1 1
7 11748 1 1 131 SER N N 4.596 15.436 -1.308 1.00 . A A . 221 SER N 1 1
7 11749 1 1 131 SER O O 5.803 18.693 -1.843 1.00 . A A . 221 SER O 1 1
7 11750 1 1 131 SER OG O 6.007 17.596 1.314 1.00 . A A . 221 SER OG 1 1
7 11751 1 1 132 GLN C C 6.342 17.468 -4.989 1.00 . A A . 222 GLN C 1 1
7 11752 1 1 132 GLN CA C 7.250 17.321 -3.769 1.00 . A A . 222 GLN CA 1 1
7 11753 1 1 132 GLN CB C 8.474 16.464 -4.110 1.00 . A A . 222 GLN CB 1 1
7 11754 1 1 132 GLN CD C 9.785 15.279 -5.920 1.00 . A A . 222 GLN CD 1 1
7 11755 1 1 132 GLN CG C 8.481 15.954 -5.538 1.00 . A A . 222 GLN CG 1 1
7 11756 1 1 132 GLN H H 6.523 15.753 -2.552 1.00 . A A . 222 GLN H 1 1
7 11757 1 1 132 GLN HA H 7.580 18.303 -3.461 1.00 . A A . 222 GLN HA 1 1
7 11758 1 1 132 GLN HB2 H 9.368 17.049 -3.953 1.00 . A A . 222 GLN HB2 1 1
7 11759 1 1 132 GLN HB3 H 8.489 15.612 -3.448 1.00 . A A . 222 GLN HB3 1 1
7 11760 1 1 132 GLN HE21 H 9.491 15.746 -7.825 1.00 . A A . 222 GLN HE21 1 1
7 11761 1 1 132 GLN HE22 H 10.944 14.875 -7.476 1.00 . A A . 222 GLN HE22 1 1
7 11762 1 1 132 GLN HG2 H 7.679 15.235 -5.645 1.00 . A A . 222 GLN HG2 1 1
7 11763 1 1 132 GLN HG3 H 8.308 16.797 -6.201 1.00 . A A . 222 GLN HG3 1 1
7 11764 1 1 132 GLN N N 6.515 16.726 -2.661 1.00 . A A . 222 GLN N 1 1
7 11765 1 1 132 GLN NE2 N 10.108 15.303 -7.199 1.00 . A A . 222 GLN NE2 1 1
7 11766 1 1 132 GLN O O 6.555 18.332 -5.836 1.00 . A A . 222 GLN O 1 1
7 11767 1 1 132 GLN OE1 O 10.480 14.716 -5.074 1.00 . A A . 222 GLN OE1 1 1
7 11768 1 1 133 ALA C C 3.601 18.020 -6.019 1.00 . A A . 223 ALA C 1 1
7 11769 1 1 133 ALA CA C 4.340 16.706 -6.137 1.00 . A A . 223 ALA CA 1 1
7 11770 1 1 133 ALA CB C 3.375 15.533 -6.087 1.00 . A A . 223 ALA CB 1 1
7 11771 1 1 133 ALA H H 5.281 15.875 -4.433 1.00 . A A . 223 ALA H 1 1
7 11772 1 1 133 ALA HA H 4.851 16.687 -7.088 1.00 . A A . 223 ALA HA 1 1
7 11773 1 1 133 ALA HB1 H 3.928 14.610 -6.158 1.00 . A A . 223 ALA HB1 1 1
7 11774 1 1 133 ALA HB2 H 2.682 15.603 -6.913 1.00 . A A . 223 ALA HB2 1 1
7 11775 1 1 133 ALA HB3 H 2.828 15.556 -5.156 1.00 . A A . 223 ALA HB3 1 1
7 11776 1 1 133 ALA N N 5.340 16.607 -5.083 1.00 . A A . 223 ALA N 1 1
7 11777 1 1 133 ALA O O 3.192 18.602 -7.022 1.00 . A A . 223 ALA O 1 1
7 11778 1 1 134 ALA C C 3.816 20.891 -5.115 1.00 . A A . 224 ALA C 1 1
7 11779 1 1 134 ALA CA C 2.913 19.819 -4.531 1.00 . A A . 224 ALA CA 1 1
7 11780 1 1 134 ALA CB C 2.715 20.036 -3.041 1.00 . A A . 224 ALA CB 1 1
7 11781 1 1 134 ALA H H 3.722 17.932 -4.024 1.00 . A A . 224 ALA H 1 1
7 11782 1 1 134 ALA HA H 1.954 19.882 -5.012 1.00 . A A . 224 ALA HA 1 1
7 11783 1 1 134 ALA HB1 H 3.673 20.011 -2.543 1.00 . A A . 224 ALA HB1 1 1
7 11784 1 1 134 ALA HB2 H 2.084 19.255 -2.644 1.00 . A A . 224 ALA HB2 1 1
7 11785 1 1 134 ALA HB3 H 2.248 20.996 -2.875 1.00 . A A . 224 ALA HB3 1 1
7 11786 1 1 134 ALA N N 3.461 18.497 -4.787 1.00 . A A . 224 ALA N 1 1
7 11787 1 1 134 ALA O O 3.377 22.006 -5.366 1.00 . A A . 224 ALA O 1 1
7 11788 1 1 135 TYR C C 6.008 21.243 -7.487 1.00 . A A . 225 TYR C 1 1
7 11789 1 1 135 TYR CA C 6.013 21.441 -5.979 1.00 . A A . 225 TYR CA 1 1
7 11790 1 1 135 TYR CB C 7.423 21.245 -5.431 1.00 . A A . 225 TYR CB 1 1
7 11791 1 1 135 TYR CD1 C 7.970 23.662 -4.944 1.00 . A A . 225 TYR CD1 1 1
7 11792 1 1 135 TYR CD2 C 9.394 22.442 -6.414 1.00 . A A . 225 TYR CD2 1 1
7 11793 1 1 135 TYR CE1 C 8.765 24.784 -5.099 1.00 . A A . 225 TYR CE1 1 1
7 11794 1 1 135 TYR CE2 C 10.197 23.556 -6.573 1.00 . A A . 225 TYR CE2 1 1
7 11795 1 1 135 TYR CG C 8.273 22.477 -5.600 1.00 . A A . 225 TYR CG 1 1
7 11796 1 1 135 TYR CZ C 9.808 24.776 -5.904 1.00 . A A . 225 TYR CZ 1 1
7 11797 1 1 135 TYR H H 5.376 19.641 -5.082 1.00 . A A . 225 TYR H 1 1
7 11798 1 1 135 TYR HA H 5.697 22.437 -5.764 1.00 . A A . 225 TYR HA 1 1
7 11799 1 1 135 TYR HB2 H 7.370 21.010 -4.378 1.00 . A A . 225 TYR HB2 1 1
7 11800 1 1 135 TYR HB3 H 7.899 20.432 -5.960 1.00 . A A . 225 TYR HB3 1 1
7 11801 1 1 135 TYR HD1 H 7.099 23.702 -4.305 1.00 . A A . 225 TYR HD1 1 1
7 11802 1 1 135 TYR HD2 H 9.637 21.517 -6.925 1.00 . A A . 225 TYR HD2 1 1
7 11803 1 1 135 TYR HE1 H 8.514 25.700 -4.584 1.00 . A A . 225 TYR HE1 1 1
7 11804 1 1 135 TYR HE2 H 11.065 23.507 -7.212 1.00 . A A . 225 TYR HE2 1 1
7 11805 1 1 135 TYR HH H 10.934 26.168 -5.193 1.00 . A A . 225 TYR HH 1 1
7 11806 1 1 135 TYR N N 5.073 20.535 -5.347 1.00 . A A . 225 TYR N 1 1
7 11807 1 1 135 TYR O O 6.320 22.157 -8.251 1.00 . A A . 225 TYR O 1 1
7 11808 1 1 135 TYR OH O 10.676 25.840 -6.067 1.00 . A A . 225 TYR OH 1 1
7 11809 1 1 136 GLN C C 4.350 20.473 -9.923 1.00 . A A . 226 GLN C 1 1
7 11810 1 1 136 GLN CA C 5.538 19.723 -9.323 1.00 . A A . 226 GLN CA 1 1
7 11811 1 1 136 GLN CB C 5.360 18.215 -9.499 1.00 . A A . 226 GLN CB 1 1
7 11812 1 1 136 GLN CD C 5.412 16.231 -11.053 1.00 . A A . 226 GLN CD 1 1
7 11813 1 1 136 GLN CG C 5.681 17.715 -10.895 1.00 . A A . 226 GLN CG 1 1
7 11814 1 1 136 GLN H H 5.458 19.344 -7.246 1.00 . A A . 226 GLN H 1 1
7 11815 1 1 136 GLN HA H 6.446 20.041 -9.815 1.00 . A A . 226 GLN HA 1 1
7 11816 1 1 136 GLN HB2 H 6.008 17.706 -8.802 1.00 . A A . 226 GLN HB2 1 1
7 11817 1 1 136 GLN HB3 H 4.334 17.958 -9.276 1.00 . A A . 226 GLN HB3 1 1
7 11818 1 1 136 GLN HE21 H 5.093 16.467 -13.002 1.00 . A A . 226 GLN HE21 1 1
7 11819 1 1 136 GLN HE22 H 4.932 14.856 -12.394 1.00 . A A . 226 GLN HE22 1 1
7 11820 1 1 136 GLN HG2 H 5.078 18.255 -11.608 1.00 . A A . 226 GLN HG2 1 1
7 11821 1 1 136 GLN HG3 H 6.728 17.901 -11.094 1.00 . A A . 226 GLN HG3 1 1
7 11822 1 1 136 GLN N N 5.646 20.042 -7.909 1.00 . A A . 226 GLN N 1 1
7 11823 1 1 136 GLN NE2 N 5.116 15.807 -12.269 1.00 . A A . 226 GLN NE2 1 1
7 11824 1 1 136 GLN O O 4.408 20.976 -11.047 1.00 . A A . 226 GLN O 1 1
7 11825 1 1 136 GLN OE1 O 5.487 15.467 -10.090 1.00 . A A . 226 GLN OE1 1 1
7 11826 1 1 137 ARG C C 2.124 22.729 -9.092 1.00 . A A . 227 ARG C 1 1
7 11827 1 1 137 ARG CA C 2.075 21.268 -9.537 1.00 . A A . 227 ARG CA 1 1
7 11828 1 1 137 ARG CB C 0.840 20.581 -8.949 1.00 . A A . 227 ARG CB 1 1
7 11829 1 1 137 ARG CD C -0.329 19.680 -6.909 1.00 . A A . 227 ARG CD 1 1
7 11830 1 1 137 ARG CG C 0.891 20.417 -7.438 1.00 . A A . 227 ARG CG 1 1
7 11831 1 1 137 ARG CZ C -2.663 19.650 -7.699 1.00 . A A . 227 ARG CZ 1 1
7 11832 1 1 137 ARG H H 3.312 20.117 -8.259 1.00 . A A . 227 ARG H 1 1
7 11833 1 1 137 ARG HA H 2.014 21.237 -10.614 1.00 . A A . 227 ARG HA 1 1
7 11834 1 1 137 ARG HB2 H -0.034 21.166 -9.196 1.00 . A A . 227 ARG HB2 1 1
7 11835 1 1 137 ARG HB3 H 0.744 19.601 -9.391 1.00 . A A . 227 ARG HB3 1 1
7 11836 1 1 137 ARG HD2 H -0.318 18.671 -7.291 1.00 . A A . 227 ARG HD2 1 1
7 11837 1 1 137 ARG HD3 H -0.274 19.655 -5.831 1.00 . A A . 227 ARG HD3 1 1
7 11838 1 1 137 ARG HE H -1.613 21.304 -7.274 1.00 . A A . 227 ARG HE 1 1
7 11839 1 1 137 ARG HG2 H 1.774 19.850 -7.183 1.00 . A A . 227 ARG HG2 1 1
7 11840 1 1 137 ARG HG3 H 0.947 21.389 -6.978 1.00 . A A . 227 ARG HG3 1 1
7 11841 1 1 137 ARG HH11 H -1.825 17.815 -7.484 1.00 . A A . 227 ARG HH11 1 1
7 11842 1 1 137 ARG HH12 H -3.463 17.822 -8.056 1.00 . A A . 227 ARG HH12 1 1
7 11843 1 1 137 ARG HH21 H -3.781 21.315 -8.022 1.00 . A A . 227 ARG HH21 1 1
7 11844 1 1 137 ARG HH22 H -4.582 19.799 -8.341 1.00 . A A . 227 ARG HH22 1 1
7 11845 1 1 137 ARG N N 3.285 20.558 -9.138 1.00 . A A . 227 ARG N 1 1
7 11846 1 1 137 ARG NE N -1.581 20.320 -7.306 1.00 . A A . 227 ARG NE 1 1
7 11847 1 1 137 ARG NH1 N -2.649 18.322 -7.748 1.00 . A A . 227 ARG NH1 1 1
7 11848 1 1 137 ARG NH2 N -3.760 20.307 -8.049 1.00 . A A . 227 ARG NH2 1 1
7 11849 1 1 137 ARG O O 1.224 23.511 -9.396 1.00 . A A . 227 ARG O 1 1
7 11850 1 1 138 ALA C C 3.796 25.359 -9.007 1.00 . A A . 228 ALA C 1 1
7 11851 1 1 138 ALA CA C 3.344 24.445 -7.880 1.00 . A A . 228 ALA CA 1 1
7 11852 1 1 138 ALA CB C 4.342 24.495 -6.732 1.00 . A A . 228 ALA CB 1 1
7 11853 1 1 138 ALA H H 3.857 22.416 -8.154 1.00 . A A . 228 ALA H 1 1
7 11854 1 1 138 ALA HA H 2.389 24.789 -7.511 1.00 . A A . 228 ALA HA 1 1
7 11855 1 1 138 ALA HB1 H 5.314 24.183 -7.085 1.00 . A A . 228 ALA HB1 1 1
7 11856 1 1 138 ALA HB2 H 4.016 23.831 -5.944 1.00 . A A . 228 ALA HB2 1 1
7 11857 1 1 138 ALA HB3 H 4.402 25.503 -6.352 1.00 . A A . 228 ALA HB3 1 1
7 11858 1 1 138 ALA N N 3.175 23.084 -8.364 1.00 . A A . 228 ALA N 1 1
8 11859 1 1 34 LEU C C -13.416 6.223 -5.633 1.00 . A A . 124 LEU C 1 1
8 11860 1 1 34 LEU CA C -12.833 5.071 -4.853 1.00 . A A . 124 LEU CA 1 1
8 11861 1 1 34 LEU CB C -11.368 4.842 -5.243 1.00 . A A . 124 LEU CB 1 1
8 11862 1 1 34 LEU CD1 C -10.786 4.106 -2.918 1.00 . A A . 124 LEU CD1 1 1
8 11863 1 1 34 LEU CD2 C -11.007 2.391 -4.712 1.00 . A A . 124 LEU CD2 1 1
8 11864 1 1 34 LEU CG C -10.597 3.822 -4.394 1.00 . A A . 124 LEU CG 1 1
8 11865 1 1 34 LEU H H -13.234 3.193 -5.623 1.00 . A A . 124 LEU H 1 1
8 11866 1 1 34 LEU HA H -12.895 5.292 -3.796 1.00 . A A . 124 LEU HA 1 1
8 11867 1 1 34 LEU HB2 H -11.342 4.510 -6.271 1.00 . A A . 124 LEU HB2 1 1
8 11868 1 1 34 LEU HB3 H -10.854 5.790 -5.179 1.00 . A A . 124 LEU HB3 1 1
8 11869 1 1 34 LEU HD11 H -10.459 5.110 -2.700 1.00 . A A . 124 LEU HD11 1 1
8 11870 1 1 34 LEU HD12 H -10.201 3.404 -2.343 1.00 . A A . 124 LEU HD12 1 1
8 11871 1 1 34 LEU HD13 H -11.829 4.000 -2.659 1.00 . A A . 124 LEU HD13 1 1
8 11872 1 1 34 LEU HD21 H -12.074 2.285 -4.590 1.00 . A A . 124 LEU HD21 1 1
8 11873 1 1 34 LEU HD22 H -10.500 1.714 -4.033 1.00 . A A . 124 LEU HD22 1 1
8 11874 1 1 34 LEU HD23 H -10.734 2.154 -5.729 1.00 . A A . 124 LEU HD23 1 1
8 11875 1 1 34 LEU HG H -9.543 3.920 -4.613 1.00 . A A . 124 LEU HG 1 1
8 11876 1 1 34 LEU N N -13.630 3.902 -5.117 1.00 . A A . 124 LEU N 1 1
8 11877 1 1 34 LEU O O -12.936 6.573 -6.715 1.00 . A A . 124 LEU O 1 1
8 11878 1 1 35 GLY C C -14.272 8.957 -6.103 1.00 . A A . 125 GLY C 1 1
8 11879 1 1 35 GLY CA C -15.221 7.850 -5.685 1.00 . A A . 125 GLY CA 1 1
8 11880 1 1 35 GLY H H -14.908 6.247 -4.337 1.00 . A A . 125 GLY H 1 1
8 11881 1 1 35 GLY HA2 H -15.771 7.506 -6.541 1.00 . A A . 125 GLY HA2 1 1
8 11882 1 1 35 GLY HA3 H -15.918 8.241 -4.956 1.00 . A A . 125 GLY HA3 1 1
8 11883 1 1 35 GLY N N -14.525 6.714 -5.111 1.00 . A A . 125 GLY N 1 1
8 11884 1 1 35 GLY O O -14.460 9.603 -7.135 1.00 . A A . 125 GLY O 1 1
8 11885 1 1 36 GLY C C -10.852 9.422 -5.315 1.00 . A A . 126 GLY C 1 1
8 11886 1 1 36 GLY CA C -12.170 10.059 -5.631 1.00 . A A . 126 GLY CA 1 1
8 11887 1 1 36 GLY H H -13.234 8.694 -4.427 1.00 . A A . 126 GLY H 1 1
8 11888 1 1 36 GLY HA2 H -12.197 10.273 -6.690 1.00 . A A . 126 GLY HA2 1 1
8 11889 1 1 36 GLY HA3 H -12.264 10.978 -5.074 1.00 . A A . 126 GLY HA3 1 1
8 11890 1 1 36 GLY N N -13.255 9.167 -5.285 1.00 . A A . 126 GLY N 1 1
8 11891 1 1 36 GLY O O -10.590 8.301 -5.756 1.00 . A A . 126 GLY O 1 1
8 11892 1 1 37 TYR C C -7.824 9.525 -5.436 1.00 . A A . 127 TYR C 1 1
8 11893 1 1 37 TYR CA C -8.702 9.618 -4.201 1.00 . A A . 127 TYR CA 1 1
8 11894 1 1 37 TYR CB C -8.784 8.262 -3.489 1.00 . A A . 127 TYR CB 1 1
8 11895 1 1 37 TYR CD1 C -8.843 9.193 -1.161 1.00 . A A . 127 TYR CD1 1 1
8 11896 1 1 37 TYR CD2 C -10.555 7.666 -1.795 1.00 . A A . 127 TYR CD2 1 1
8 11897 1 1 37 TYR CE1 C -9.402 9.314 0.086 1.00 . A A . 127 TYR CE1 1 1
8 11898 1 1 37 TYR CE2 C -11.128 7.786 -0.544 1.00 . A A . 127 TYR CE2 1 1
8 11899 1 1 37 TYR CG C -9.403 8.368 -2.120 1.00 . A A . 127 TYR CG 1 1
8 11900 1 1 37 TYR CZ C -10.543 8.611 0.390 1.00 . A A . 127 TYR CZ 1 1
8 11901 1 1 37 TYR H H -10.317 10.987 -4.189 1.00 . A A . 127 TYR H 1 1
8 11902 1 1 37 TYR HA H -8.255 10.330 -3.525 1.00 . A A . 127 TYR HA 1 1
8 11903 1 1 37 TYR HB2 H -9.388 7.583 -4.074 1.00 . A A . 127 TYR HB2 1 1
8 11904 1 1 37 TYR HB3 H -7.787 7.851 -3.383 1.00 . A A . 127 TYR HB3 1 1
8 11905 1 1 37 TYR HD1 H -7.947 9.745 -1.404 1.00 . A A . 127 TYR HD1 1 1
8 11906 1 1 37 TYR HD2 H -11.004 7.020 -2.534 1.00 . A A . 127 TYR HD2 1 1
8 11907 1 1 37 TYR HE1 H -8.946 9.959 0.822 1.00 . A A . 127 TYR HE1 1 1
8 11908 1 1 37 TYR HE2 H -12.025 7.235 -0.304 1.00 . A A . 127 TYR HE2 1 1
8 11909 1 1 37 TYR HH H -11.176 9.700 1.823 1.00 . A A . 127 TYR HH 1 1
8 11910 1 1 37 TYR N N -10.027 10.113 -4.540 1.00 . A A . 127 TYR N 1 1
8 11911 1 1 37 TYR O O -8.277 9.720 -6.566 1.00 . A A . 127 TYR O 1 1
8 11912 1 1 37 TYR OH O -11.106 8.756 1.629 1.00 . A A . 127 TYR OH 1 1
8 11913 1 1 38 MET C C -4.548 8.156 -5.878 1.00 . A A . 128 MET C 1 1
8 11914 1 1 38 MET CA C -5.620 9.156 -6.284 1.00 . A A . 128 MET CA 1 1
8 11915 1 1 38 MET CB C -5.052 10.556 -6.617 1.00 . A A . 128 MET CB 1 1
8 11916 1 1 38 MET CE C -1.423 10.561 -5.375 1.00 . A A . 128 MET CE 1 1
8 11917 1 1 38 MET CG C -4.092 11.173 -5.599 1.00 . A A . 128 MET CG 1 1
8 11918 1 1 38 MET H H -6.236 9.159 -4.294 1.00 . A A . 128 MET H 1 1
8 11919 1 1 38 MET HA H -6.150 8.776 -7.137 1.00 . A A . 128 MET HA 1 1
8 11920 1 1 38 MET HB2 H -4.543 10.506 -7.551 1.00 . A A . 128 MET HB2 1 1
8 11921 1 1 38 MET HB3 H -5.891 11.228 -6.712 1.00 . A A . 128 MET HB3 1 1
8 11922 1 1 38 MET HE1 H -1.523 10.797 -4.325 1.00 . A A . 128 MET HE1 1 1
8 11923 1 1 38 MET HE2 H -0.401 10.717 -5.686 1.00 . A A . 128 MET HE2 1 1
8 11924 1 1 38 MET HE3 H -1.700 9.528 -5.540 1.00 . A A . 128 MET HE3 1 1
8 11925 1 1 38 MET HG2 H -4.542 12.060 -5.182 1.00 . A A . 128 MET HG2 1 1
8 11926 1 1 38 MET HG3 H -3.916 10.460 -4.806 1.00 . A A . 128 MET HG3 1 1
8 11927 1 1 38 MET N N -6.561 9.268 -5.215 1.00 . A A . 128 MET N 1 1
8 11928 1 1 38 MET O O -3.609 8.497 -5.176 1.00 . A A . 128 MET O 1 1
8 11929 1 1 38 MET SD S -2.510 11.623 -6.325 1.00 . A A . 128 MET SD 1 1
8 11930 1 1 39 LEU C C -2.391 6.269 -5.948 1.00 . A A . 129 LEU C 1 1
8 11931 1 1 39 LEU CA C -3.827 5.862 -5.739 1.00 . A A . 129 LEU CA 1 1
8 11932 1 1 39 LEU CB C -4.113 4.463 -6.296 1.00 . A A . 129 LEU CB 1 1
8 11933 1 1 39 LEU CD1 C -3.081 4.226 -8.568 1.00 . A A . 129 LEU CD1 1 1
8 11934 1 1 39 LEU CD2 C -5.347 3.290 -8.097 1.00 . A A . 129 LEU CD2 1 1
8 11935 1 1 39 LEU CG C -4.366 4.397 -7.780 1.00 . A A . 129 LEU CG 1 1
8 11936 1 1 39 LEU H H -5.452 6.646 -6.856 1.00 . A A . 129 LEU H 1 1
8 11937 1 1 39 LEU HA H -3.987 5.828 -4.671 1.00 . A A . 129 LEU HA 1 1
8 11938 1 1 39 LEU HB2 H -3.267 3.829 -6.069 1.00 . A A . 129 LEU HB2 1 1
8 11939 1 1 39 LEU HB3 H -4.980 4.069 -5.787 1.00 . A A . 129 LEU HB3 1 1
8 11940 1 1 39 LEU HD11 H -3.300 4.259 -9.624 1.00 . A A . 129 LEU HD11 1 1
8 11941 1 1 39 LEU HD12 H -2.636 3.274 -8.322 1.00 . A A . 129 LEU HD12 1 1
8 11942 1 1 39 LEU HD13 H -2.396 5.021 -8.315 1.00 . A A . 129 LEU HD13 1 1
8 11943 1 1 39 LEU HD21 H -6.268 3.465 -7.563 1.00 . A A . 129 LEU HD21 1 1
8 11944 1 1 39 LEU HD22 H -4.929 2.342 -7.790 1.00 . A A . 129 LEU HD22 1 1
8 11945 1 1 39 LEU HD23 H -5.542 3.276 -9.157 1.00 . A A . 129 LEU HD23 1 1
8 11946 1 1 39 LEU HG H -4.804 5.320 -8.061 1.00 . A A . 129 LEU HG 1 1
8 11947 1 1 39 LEU N N -4.728 6.886 -6.244 1.00 . A A . 129 LEU N 1 1
8 11948 1 1 39 LEU O O -1.995 6.628 -7.053 1.00 . A A . 129 LEU O 1 1
8 11949 1 1 40 GLY C C 0.493 6.012 -5.828 1.00 . A A . 130 GLY C 1 1
8 11950 1 1 40 GLY CA C -0.314 6.719 -4.778 1.00 . A A . 130 GLY CA 1 1
8 11951 1 1 40 GLY H H -2.132 6.077 -3.983 1.00 . A A . 130 GLY H 1 1
8 11952 1 1 40 GLY HA2 H -0.262 7.787 -4.912 1.00 . A A . 130 GLY HA2 1 1
8 11953 1 1 40 GLY HA3 H 0.086 6.473 -3.807 1.00 . A A . 130 GLY HA3 1 1
8 11954 1 1 40 GLY N N -1.684 6.315 -4.824 1.00 . A A . 130 GLY N 1 1
8 11955 1 1 40 GLY O O 0.945 4.887 -5.585 1.00 . A A . 130 GLY O 1 1
8 11956 1 1 41 SER C C 1.110 4.677 -8.434 1.00 . A A . 131 SER C 1 1
8 11957 1 1 41 SER CA C 1.386 6.148 -8.116 1.00 . A A . 131 SER CA 1 1
8 11958 1 1 41 SER CB C 2.864 6.340 -7.770 1.00 . A A . 131 SER CB 1 1
8 11959 1 1 41 SER H H -0.042 7.400 -7.169 1.00 . A A . 131 SER H 1 1
8 11960 1 1 41 SER HA H 1.151 6.740 -8.989 1.00 . A A . 131 SER HA 1 1
8 11961 1 1 41 SER HB2 H 3.070 5.874 -6.819 1.00 . A A . 131 SER HB2 1 1
8 11962 1 1 41 SER HB3 H 3.474 5.880 -8.535 1.00 . A A . 131 SER HB3 1 1
8 11963 1 1 41 SER HG H 2.618 8.156 -7.044 1.00 . A A . 131 SER HG 1 1
8 11964 1 1 41 SER N N 0.554 6.625 -7.016 1.00 . A A . 131 SER N 1 1
8 11965 1 1 41 SER O O 0.049 4.146 -8.117 1.00 . A A . 131 SER O 1 1
8 11966 1 1 41 SER OG O 3.201 7.716 -7.684 1.00 . A A . 131 SER OG 1 1
8 11967 1 1 42 ALA C C 3.481 2.115 -9.060 1.00 . A A . 132 ALA C 1 1
8 11968 1 1 42 ALA CA C 2.055 2.611 -9.273 1.00 . A A . 132 ALA CA 1 1
8 11969 1 1 42 ALA CB C 1.537 2.222 -10.651 1.00 . A A . 132 ALA CB 1 1
8 11970 1 1 42 ALA H H 2.778 4.569 -9.516 1.00 . A A . 132 ALA H 1 1
8 11971 1 1 42 ALA HA H 1.398 2.186 -8.521 1.00 . A A . 132 ALA HA 1 1
8 11972 1 1 42 ALA HB1 H 0.517 2.563 -10.761 1.00 . A A . 132 ALA HB1 1 1
8 11973 1 1 42 ALA HB2 H 1.571 1.149 -10.758 1.00 . A A . 132 ALA HB2 1 1
8 11974 1 1 42 ALA HB3 H 2.154 2.679 -11.411 1.00 . A A . 132 ALA HB3 1 1
8 11975 1 1 42 ALA N N 2.055 4.048 -9.107 1.00 . A A . 132 ALA N 1 1
8 11976 1 1 42 ALA O O 4.245 1.961 -10.016 1.00 . A A . 132 ALA O 1 1
8 11977 1 1 43 MET C C 5.866 0.432 -7.892 1.00 . A A . 133 MET C 1 1
8 11978 1 1 43 MET CA C 5.260 1.747 -7.430 1.00 . A A . 133 MET CA 1 1
8 11979 1 1 43 MET CB C 5.513 1.957 -5.921 1.00 . A A . 133 MET CB 1 1
8 11980 1 1 43 MET CE C 3.765 -0.598 -3.187 1.00 . A A . 133 MET CE 1 1
8 11981 1 1 43 MET CG C 4.551 1.303 -4.957 1.00 . A A . 133 MET CG 1 1
8 11982 1 1 43 MET H H 3.155 1.856 -7.107 1.00 . A A . 133 MET H 1 1
8 11983 1 1 43 MET HA H 5.778 2.530 -7.955 1.00 . A A . 133 MET HA 1 1
8 11984 1 1 43 MET HB2 H 6.499 1.594 -5.685 1.00 . A A . 133 MET HB2 1 1
8 11985 1 1 43 MET HB3 H 5.484 3.003 -5.720 1.00 . A A . 133 MET HB3 1 1
8 11986 1 1 43 MET HE1 H 3.930 -1.551 -2.709 1.00 . A A . 133 MET HE1 1 1
8 11987 1 1 43 MET HE2 H 2.750 -0.547 -3.567 1.00 . A A . 133 MET HE2 1 1
8 11988 1 1 43 MET HE3 H 3.912 0.203 -2.465 1.00 . A A . 133 MET HE3 1 1
8 11989 1 1 43 MET HG2 H 4.572 1.869 -4.043 1.00 . A A . 133 MET HG2 1 1
8 11990 1 1 43 MET HG3 H 3.556 1.342 -5.370 1.00 . A A . 133 MET HG3 1 1
8 11991 1 1 43 MET N N 3.847 1.907 -7.799 1.00 . A A . 133 MET N 1 1
8 11992 1 1 43 MET O O 7.080 0.254 -7.824 1.00 . A A . 133 MET O 1 1
8 11993 1 1 43 MET SD S 4.919 -0.387 -4.533 1.00 . A A . 133 MET SD 1 1
8 11994 1 1 44 SER C C 6.207 -2.559 -7.780 1.00 . A A . 134 SER C 1 1
8 11995 1 1 44 SER CA C 5.482 -1.774 -8.875 1.00 . A A . 134 SER CA 1 1
8 11996 1 1 44 SER CB C 6.391 -1.566 -10.089 1.00 . A A . 134 SER CB 1 1
8 11997 1 1 44 SER H H 4.066 -0.272 -8.363 1.00 . A A . 134 SER H 1 1
8 11998 1 1 44 SER HA H 4.610 -2.332 -9.182 1.00 . A A . 134 SER HA 1 1
8 11999 1 1 44 SER HB2 H 7.300 -1.074 -9.776 1.00 . A A . 134 SER HB2 1 1
8 12000 1 1 44 SER HB3 H 6.629 -2.522 -10.530 1.00 . A A . 134 SER HB3 1 1
8 12001 1 1 44 SER HG H 5.103 -0.187 -10.621 1.00 . A A . 134 SER HG 1 1
8 12002 1 1 44 SER N N 5.024 -0.478 -8.363 1.00 . A A . 134 SER N 1 1
8 12003 1 1 44 SER O O 6.979 -3.478 -8.056 1.00 . A A . 134 SER O 1 1
8 12004 1 1 44 SER OG O 5.744 -0.759 -11.062 1.00 . A A . 134 SER OG 1 1
8 12005 1 1 45 ARG C C 7.889 -2.299 -5.061 1.00 . A A . 135 ARG C 1 1
8 12006 1 1 45 ARG CA C 6.453 -2.782 -5.336 1.00 . A A . 135 ARG CA 1 1
8 12007 1 1 45 ARG CB C 6.338 -4.301 -5.406 1.00 . A A . 135 ARG CB 1 1
8 12008 1 1 45 ARG CD C 8.005 -5.137 -3.778 1.00 . A A . 135 ARG CD 1 1
8 12009 1 1 45 ARG CG C 6.531 -4.953 -4.068 1.00 . A A . 135 ARG CG 1 1
8 12010 1 1 45 ARG CZ C 9.242 -6.225 -5.650 1.00 . A A . 135 ARG CZ 1 1
8 12011 1 1 45 ARG H H 5.306 -1.416 -6.429 1.00 . A A . 135 ARG H 1 1
8 12012 1 1 45 ARG HA H 5.832 -2.443 -4.523 1.00 . A A . 135 ARG HA 1 1
8 12013 1 1 45 ARG HB2 H 5.358 -4.563 -5.778 1.00 . A A . 135 ARG HB2 1 1
8 12014 1 1 45 ARG HB3 H 7.089 -4.681 -6.082 1.00 . A A . 135 ARG HB3 1 1
8 12015 1 1 45 ARG HD2 H 8.523 -4.239 -4.080 1.00 . A A . 135 ARG HD2 1 1
8 12016 1 1 45 ARG HD3 H 8.130 -5.277 -2.716 1.00 . A A . 135 ARG HD3 1 1
8 12017 1 1 45 ARG HE H 8.509 -7.158 -4.037 1.00 . A A . 135 ARG HE 1 1
8 12018 1 1 45 ARG HG2 H 6.092 -4.312 -3.310 1.00 . A A . 135 ARG HG2 1 1
8 12019 1 1 45 ARG HG3 H 6.041 -5.912 -4.065 1.00 . A A . 135 ARG HG3 1 1
8 12020 1 1 45 ARG HH11 H 8.926 -4.247 -5.980 1.00 . A A . 135 ARG HH11 1 1
8 12021 1 1 45 ARG HH12 H 9.839 -5.069 -7.210 1.00 . A A . 135 ARG HH12 1 1
8 12022 1 1 45 ARG HH21 H 9.716 -8.194 -5.656 1.00 . A A . 135 ARG HH21 1 1
8 12023 1 1 45 ARG HH22 H 10.299 -7.288 -7.018 1.00 . A A . 135 ARG HH22 1 1
8 12024 1 1 45 ARG N N 5.916 -2.173 -6.540 1.00 . A A . 135 ARG N 1 1
8 12025 1 1 45 ARG NE N 8.585 -6.284 -4.483 1.00 . A A . 135 ARG NE 1 1
8 12026 1 1 45 ARG NH1 N 9.342 -5.090 -6.327 1.00 . A A . 135 ARG NH1 1 1
8 12027 1 1 45 ARG NH2 N 9.791 -7.322 -6.147 1.00 . A A . 135 ARG NH2 1 1
8 12028 1 1 45 ARG O O 8.782 -2.498 -5.877 1.00 . A A . 135 ARG O 1 1
8 12029 1 1 46 PRO C C 10.436 -1.886 -2.911 1.00 . A A . 136 PRO C 1 1
8 12030 1 1 46 PRO CA C 9.383 -0.990 -3.562 1.00 . A A . 136 PRO CA 1 1
8 12031 1 1 46 PRO CB C 8.938 0.086 -2.560 1.00 . A A . 136 PRO CB 1 1
8 12032 1 1 46 PRO CD C 7.226 -1.616 -2.733 1.00 . A A . 136 PRO CD 1 1
8 12033 1 1 46 PRO CG C 7.536 -0.262 -2.154 1.00 . A A . 136 PRO CG 1 1
8 12034 1 1 46 PRO HA H 9.804 -0.518 -4.434 1.00 . A A . 136 PRO HA 1 1
8 12035 1 1 46 PRO HB2 H 9.601 0.071 -1.708 1.00 . A A . 136 PRO HB2 1 1
8 12036 1 1 46 PRO HB3 H 8.980 1.056 -3.033 1.00 . A A . 136 PRO HB3 1 1
8 12037 1 1 46 PRO HD2 H 7.441 -2.396 -2.016 1.00 . A A . 136 PRO HD2 1 1
8 12038 1 1 46 PRO HD3 H 6.197 -1.663 -3.047 1.00 . A A . 136 PRO HD3 1 1
8 12039 1 1 46 PRO HG2 H 7.465 -0.294 -1.077 1.00 . A A . 136 PRO HG2 1 1
8 12040 1 1 46 PRO HG3 H 6.851 0.477 -2.548 1.00 . A A . 136 PRO HG3 1 1
8 12041 1 1 46 PRO N N 8.132 -1.685 -3.877 1.00 . A A . 136 PRO N 1 1
8 12042 1 1 46 PRO O O 11.332 -1.399 -2.223 1.00 . A A . 136 PRO O 1 1
8 12043 1 1 47 LEU C C 11.238 -4.147 -1.056 1.00 . A A . 137 LEU C 1 1
8 12044 1 1 47 LEU CA C 11.248 -4.176 -2.587 1.00 . A A . 137 LEU CA 1 1
8 12045 1 1 47 LEU CB C 12.675 -3.957 -3.119 1.00 . A A . 137 LEU CB 1 1
8 12046 1 1 47 LEU CD1 C 12.680 -5.927 -4.680 1.00 . A A . 137 LEU CD1 1 1
8 12047 1 1 47 LEU CD2 C 12.109 -3.664 -5.570 1.00 . A A . 137 LEU CD2 1 1
8 12048 1 1 47 LEU CG C 12.944 -4.437 -4.556 1.00 . A A . 137 LEU CG 1 1
8 12049 1 1 47 LEU H H 9.590 -3.495 -3.712 1.00 . A A . 137 LEU H 1 1
8 12050 1 1 47 LEU HA H 10.908 -5.149 -2.907 1.00 . A A . 137 LEU HA 1 1
8 12051 1 1 47 LEU HB2 H 12.890 -2.900 -3.073 1.00 . A A . 137 LEU HB2 1 1
8 12052 1 1 47 LEU HB3 H 13.360 -4.471 -2.461 1.00 . A A . 137 LEU HB3 1 1
8 12053 1 1 47 LEU HD11 H 13.350 -6.468 -4.028 1.00 . A A . 137 LEU HD11 1 1
8 12054 1 1 47 LEU HD12 H 12.844 -6.237 -5.701 1.00 . A A . 137 LEU HD12 1 1
8 12055 1 1 47 LEU HD13 H 11.657 -6.136 -4.401 1.00 . A A . 137 LEU HD13 1 1
8 12056 1 1 47 LEU HD21 H 12.315 -2.608 -5.481 1.00 . A A . 137 LEU HD21 1 1
8 12057 1 1 47 LEU HD22 H 11.058 -3.844 -5.383 1.00 . A A . 137 LEU HD22 1 1
8 12058 1 1 47 LEU HD23 H 12.355 -3.997 -6.568 1.00 . A A . 137 LEU HD23 1 1
8 12059 1 1 47 LEU HG H 13.985 -4.268 -4.789 1.00 . A A . 137 LEU HG 1 1
8 12060 1 1 47 LEU N N 10.320 -3.189 -3.141 1.00 . A A . 137 LEU N 1 1
8 12061 1 1 47 LEU O O 12.061 -3.483 -0.427 1.00 . A A . 137 LEU O 1 1
8 12062 1 1 48 ILE C C 10.933 -6.080 1.585 1.00 . A A . 138 ILE C 1 1
8 12063 1 1 48 ILE CA C 10.161 -4.900 0.988 1.00 . A A . 138 ILE CA 1 1
8 12064 1 1 48 ILE CB C 8.685 -5.006 1.393 1.00 . A A . 138 ILE CB 1 1
8 12065 1 1 48 ILE CD1 C 8.207 -2.512 1.131 1.00 . A A . 138 ILE CD1 1 1
8 12066 1 1 48 ILE CG1 C 7.854 -3.915 0.703 1.00 . A A . 138 ILE CG1 1 1
8 12067 1 1 48 ILE CG2 C 8.524 -4.917 2.906 1.00 . A A . 138 ILE CG2 1 1
8 12068 1 1 48 ILE H H 9.648 -5.361 -1.008 1.00 . A A . 138 ILE H 1 1
8 12069 1 1 48 ILE HA H 10.556 -3.979 1.390 1.00 . A A . 138 ILE HA 1 1
8 12070 1 1 48 ILE HB H 8.341 -5.969 1.076 1.00 . A A . 138 ILE HB 1 1
8 12071 1 1 48 ILE HD11 H 7.972 -2.390 2.181 1.00 . A A . 138 ILE HD11 1 1
8 12072 1 1 48 ILE HD12 H 7.635 -1.806 0.548 1.00 . A A . 138 ILE HD12 1 1
8 12073 1 1 48 ILE HD13 H 9.261 -2.344 0.976 1.00 . A A . 138 ILE HD13 1 1
8 12074 1 1 48 ILE HG12 H 7.988 -3.979 -0.358 1.00 . A A . 138 ILE HG12 1 1
8 12075 1 1 48 ILE HG13 H 6.815 -4.067 0.923 1.00 . A A . 138 ILE HG13 1 1
8 12076 1 1 48 ILE HG21 H 8.886 -3.959 3.250 1.00 . A A . 138 ILE HG21 1 1
8 12077 1 1 48 ILE HG22 H 9.091 -5.705 3.375 1.00 . A A . 138 ILE HG22 1 1
8 12078 1 1 48 ILE HG23 H 7.480 -5.021 3.163 1.00 . A A . 138 ILE HG23 1 1
8 12079 1 1 48 ILE N N 10.290 -4.859 -0.461 1.00 . A A . 138 ILE N 1 1
8 12080 1 1 48 ILE O O 11.435 -5.968 2.696 1.00 . A A . 138 ILE O 1 1
8 12081 1 1 49 HIS C C 12.003 -8.673 2.647 1.00 . A A . 139 HIS C 1 1
8 12082 1 1 49 HIS CA C 11.784 -8.425 1.157 1.00 . A A . 139 HIS CA 1 1
8 12083 1 1 49 HIS CB C 13.139 -8.450 0.438 1.00 . A A . 139 HIS CB 1 1
8 12084 1 1 49 HIS CD2 C 14.058 -6.231 1.345 1.00 . A A . 139 HIS CD2 1 1
8 12085 1 1 49 HIS CE1 C 14.591 -5.301 -0.547 1.00 . A A . 139 HIS CE1 1 1
8 12086 1 1 49 HIS CG C 13.795 -7.117 0.372 1.00 . A A . 139 HIS CG 1 1
8 12087 1 1 49 HIS H H 10.490 -7.199 -0.016 1.00 . A A . 139 HIS H 1 1
8 12088 1 1 49 HIS HA H 11.207 -9.256 0.781 1.00 . A A . 139 HIS HA 1 1
8 12089 1 1 49 HIS HB2 H 13.803 -9.118 0.967 1.00 . A A . 139 HIS HB2 1 1
8 12090 1 1 49 HIS HB3 H 12.998 -8.814 -0.567 1.00 . A A . 139 HIS HB3 1 1
8 12091 1 1 49 HIS HD1 H 14.097 -6.921 -1.700 1.00 . A A . 139 HIS HD1 1 1
8 12092 1 1 49 HIS HD2 H 13.911 -6.397 2.405 1.00 . A A . 139 HIS HD2 1 1
8 12093 1 1 49 HIS HE1 H 14.937 -4.590 -1.283 1.00 . A A . 139 HIS HE1 1 1
8 12094 1 1 49 HIS HE2 H 14.379 -4.195 1.144 1.00 . A A . 139 HIS HE2 1 1
8 12095 1 1 49 HIS N N 10.999 -7.195 0.822 1.00 . A A . 139 HIS N 1 1
8 12096 1 1 49 HIS ND1 N 14.147 -6.513 -0.804 1.00 . A A . 139 HIS ND1 1 1
8 12097 1 1 49 HIS NE2 N 14.536 -5.092 0.759 1.00 . A A . 139 HIS NE2 1 1
8 12098 1 1 49 HIS O O 12.791 -8.001 3.309 1.00 . A A . 139 HIS O 1 1
8 12099 1 1 50 PHE C C 12.564 -11.119 4.702 1.00 . A A . 140 PHE C 1 1
8 12100 1 1 50 PHE CA C 11.480 -10.071 4.535 1.00 . A A . 140 PHE CA 1 1
8 12101 1 1 50 PHE CB C 10.137 -10.602 5.030 1.00 . A A . 140 PHE CB 1 1
8 12102 1 1 50 PHE CD1 C 8.881 -8.544 5.675 1.00 . A A . 140 PHE CD1 1 1
8 12103 1 1 50 PHE CD2 C 8.126 -9.787 3.789 1.00 . A A . 140 PHE CD2 1 1
8 12104 1 1 50 PHE CE1 C 7.851 -7.649 5.500 1.00 . A A . 140 PHE CE1 1 1
8 12105 1 1 50 PHE CE2 C 7.092 -8.896 3.614 1.00 . A A . 140 PHE CE2 1 1
8 12106 1 1 50 PHE CG C 9.031 -9.620 4.822 1.00 . A A . 140 PHE CG 1 1
8 12107 1 1 50 PHE CZ C 7.007 -7.780 4.405 1.00 . A A . 140 PHE CZ 1 1
8 12108 1 1 50 PHE H H 10.816 -10.263 2.540 1.00 . A A . 140 PHE H 1 1
8 12109 1 1 50 PHE HA H 11.747 -9.190 5.097 1.00 . A A . 140 PHE HA 1 1
8 12110 1 1 50 PHE HB2 H 9.889 -11.505 4.487 1.00 . A A . 140 PHE HB2 1 1
8 12111 1 1 50 PHE HB3 H 10.199 -10.823 6.084 1.00 . A A . 140 PHE HB3 1 1
8 12112 1 1 50 PHE HD1 H 9.583 -8.406 6.482 1.00 . A A . 140 PHE HD1 1 1
8 12113 1 1 50 PHE HD2 H 8.234 -10.626 3.118 1.00 . A A . 140 PHE HD2 1 1
8 12114 1 1 50 PHE HE1 H 7.745 -6.810 6.173 1.00 . A A . 140 PHE HE1 1 1
8 12115 1 1 50 PHE HE2 H 6.391 -9.033 2.806 1.00 . A A . 140 PHE HE2 1 1
8 12116 1 1 50 PHE HZ H 6.220 -7.060 4.239 1.00 . A A . 140 PHE HZ 1 1
8 12117 1 1 50 PHE N N 11.365 -9.705 3.141 1.00 . A A . 140 PHE N 1 1
8 12118 1 1 50 PHE O O 12.984 -11.430 5.817 1.00 . A A . 140 PHE O 1 1
8 12119 1 1 51 GLY C C 13.240 -14.028 4.000 1.00 . A A . 141 GLY C 1 1
8 12120 1 1 51 GLY CA C 13.956 -12.758 3.611 1.00 . A A . 141 GLY CA 1 1
8 12121 1 1 51 GLY H H 12.707 -11.304 2.712 1.00 . A A . 141 GLY H 1 1
8 12122 1 1 51 GLY HA2 H 14.403 -12.880 2.635 1.00 . A A . 141 GLY HA2 1 1
8 12123 1 1 51 GLY HA3 H 14.727 -12.547 4.337 1.00 . A A . 141 GLY HA3 1 1
8 12124 1 1 51 GLY N N 13.020 -11.656 3.577 1.00 . A A . 141 GLY N 1 1
8 12125 1 1 51 GLY O O 13.849 -15.011 4.427 1.00 . A A . 141 GLY O 1 1
8 12126 1 1 52 ASN C C 10.823 -16.047 3.114 1.00 . A A . 142 ASN C 1 1
8 12127 1 1 52 ASN CA C 11.069 -15.097 4.272 1.00 . A A . 142 ASN CA 1 1
8 12128 1 1 52 ASN CB C 9.723 -14.597 4.808 1.00 . A A . 142 ASN CB 1 1
8 12129 1 1 52 ASN CG C 9.824 -13.876 6.150 1.00 . A A . 142 ASN CG 1 1
8 12130 1 1 52 ASN H H 11.519 -13.190 3.431 1.00 . A A . 142 ASN H 1 1
8 12131 1 1 52 ASN HA H 11.582 -15.634 5.057 1.00 . A A . 142 ASN HA 1 1
8 12132 1 1 52 ASN HB2 H 9.277 -13.928 4.082 1.00 . A A . 142 ASN HB2 1 1
8 12133 1 1 52 ASN HB3 H 9.071 -15.450 4.934 1.00 . A A . 142 ASN HB3 1 1
8 12134 1 1 52 ASN HD21 H 11.743 -13.452 5.855 1.00 . A A . 142 ASN HD21 1 1
8 12135 1 1 52 ASN HD22 H 11.065 -12.893 7.343 1.00 . A A . 142 ASN HD22 1 1
8 12136 1 1 52 ASN N N 11.924 -13.988 3.855 1.00 . A A . 142 ASN N 1 1
8 12137 1 1 52 ASN ND2 N 10.993 -13.354 6.482 1.00 . A A . 142 ASN ND2 1 1
8 12138 1 1 52 ASN O O 11.314 -15.832 2.007 1.00 . A A . 142 ASN O 1 1
8 12139 1 1 52 ASN OD1 O 8.852 -13.805 6.898 1.00 . A A . 142 ASN OD1 1 1
8 12140 1 1 53 ASP C C 8.361 -17.886 1.828 1.00 . A A . 143 ASP C 1 1
8 12141 1 1 53 ASP CA C 9.767 -18.088 2.351 1.00 . A A . 143 ASP CA 1 1
8 12142 1 1 53 ASP CB C 9.904 -19.498 2.907 1.00 . A A . 143 ASP CB 1 1
8 12143 1 1 53 ASP CG C 11.342 -19.860 3.199 1.00 . A A . 143 ASP CG 1 1
8 12144 1 1 53 ASP H H 9.770 -17.258 4.298 1.00 . A A . 143 ASP H 1 1
8 12145 1 1 53 ASP HA H 10.455 -17.956 1.532 1.00 . A A . 143 ASP HA 1 1
8 12146 1 1 53 ASP HB2 H 9.338 -19.563 3.830 1.00 . A A . 143 ASP HB2 1 1
8 12147 1 1 53 ASP HB3 H 9.509 -20.202 2.191 1.00 . A A . 143 ASP HB3 1 1
8 12148 1 1 53 ASP N N 10.101 -17.118 3.383 1.00 . A A . 143 ASP N 1 1
8 12149 1 1 53 ASP O O 8.169 -17.457 0.699 1.00 . A A . 143 ASP O 1 1
8 12150 1 1 53 ASP OD1 O 12.032 -20.354 2.284 1.00 . A A . 143 ASP OD1 1 1
8 12151 1 1 53 ASP OD2 O 11.790 -19.649 4.343 1.00 . A A . 143 ASP OD2 1 1
8 12152 1 1 54 TYR C C 5.395 -16.780 2.636 1.00 . A A . 144 TYR C 1 1
8 12153 1 1 54 TYR CA C 5.990 -18.133 2.284 1.00 . A A . 144 TYR CA 1 1
8 12154 1 1 54 TYR CB C 5.253 -19.271 2.999 1.00 . A A . 144 TYR CB 1 1
8 12155 1 1 54 TYR CD1 C 3.431 -19.579 1.283 1.00 . A A . 144 TYR CD1 1 1
8 12156 1 1 54 TYR CD2 C 2.795 -19.439 3.576 1.00 . A A . 144 TYR CD2 1 1
8 12157 1 1 54 TYR CE1 C 2.106 -19.720 0.921 1.00 . A A . 144 TYR CE1 1 1
8 12158 1 1 54 TYR CE2 C 1.467 -19.583 3.221 1.00 . A A . 144 TYR CE2 1 1
8 12159 1 1 54 TYR CG C 3.798 -19.437 2.614 1.00 . A A . 144 TYR CG 1 1
8 12160 1 1 54 TYR CZ C 1.125 -19.763 1.924 1.00 . A A . 144 TYR CZ 1 1
8 12161 1 1 54 TYR H H 7.616 -18.396 3.605 1.00 . A A . 144 TYR H 1 1
8 12162 1 1 54 TYR HA H 5.933 -18.281 1.217 1.00 . A A . 144 TYR HA 1 1
8 12163 1 1 54 TYR HB2 H 5.754 -20.201 2.778 1.00 . A A . 144 TYR HB2 1 1
8 12164 1 1 54 TYR HB3 H 5.296 -19.096 4.065 1.00 . A A . 144 TYR HB3 1 1
8 12165 1 1 54 TYR HD1 H 4.199 -19.581 0.523 1.00 . A A . 144 TYR HD1 1 1
8 12166 1 1 54 TYR HD2 H 3.064 -19.328 4.616 1.00 . A A . 144 TYR HD2 1 1
8 12167 1 1 54 TYR HE1 H 1.840 -19.827 -0.120 1.00 . A A . 144 TYR HE1 1 1
8 12168 1 1 54 TYR HE2 H 0.702 -19.585 3.983 1.00 . A A . 144 TYR HE2 1 1
8 12169 1 1 54 TYR HH H -0.283 -20.634 0.944 1.00 . A A . 144 TYR HH 1 1
8 12170 1 1 54 TYR N N 7.388 -18.163 2.677 1.00 . A A . 144 TYR N 1 1
8 12171 1 1 54 TYR O O 4.406 -16.344 2.061 1.00 . A A . 144 TYR O 1 1
8 12172 1 1 54 TYR OH O -0.193 -19.864 1.531 1.00 . A A . 144 TYR OH 1 1
8 12173 1 1 55 GLU C C 6.144 -13.738 3.128 1.00 . A A . 145 GLU C 1 1
8 12174 1 1 55 GLU CA C 5.645 -14.819 4.075 1.00 . A A . 145 GLU CA 1 1
8 12175 1 1 55 GLU CB C 6.250 -14.600 5.469 1.00 . A A . 145 GLU CB 1 1
8 12176 1 1 55 GLU CD C 6.696 -17.064 6.046 1.00 . A A . 145 GLU CD 1 1
8 12177 1 1 55 GLU CG C 6.042 -15.753 6.462 1.00 . A A . 145 GLU CG 1 1
8 12178 1 1 55 GLU H H 6.857 -16.537 3.953 1.00 . A A . 145 GLU H 1 1
8 12179 1 1 55 GLU HA H 4.566 -14.780 4.132 1.00 . A A . 145 GLU HA 1 1
8 12180 1 1 55 GLU HB2 H 7.309 -14.442 5.357 1.00 . A A . 145 GLU HB2 1 1
8 12181 1 1 55 GLU HB3 H 5.815 -13.708 5.898 1.00 . A A . 145 GLU HB3 1 1
8 12182 1 1 55 GLU HG2 H 6.462 -15.466 7.410 1.00 . A A . 145 GLU HG2 1 1
8 12183 1 1 55 GLU HG3 H 4.980 -15.917 6.576 1.00 . A A . 145 GLU HG3 1 1
8 12184 1 1 55 GLU N N 6.054 -16.119 3.569 1.00 . A A . 145 GLU N 1 1
8 12185 1 1 55 GLU O O 5.425 -12.797 2.784 1.00 . A A . 145 GLU O 1 1
8 12186 1 1 55 GLU OE1 O 7.838 -17.036 5.528 1.00 . A A . 145 GLU OE1 1 1
8 12187 1 1 55 GLU OE2 O 6.065 -18.125 6.216 1.00 . A A . 145 GLU OE2 1 1
8 12188 1 1 56 ASP C C 7.242 -13.197 0.427 1.00 . A A . 146 ASP C 1 1
8 12189 1 1 56 ASP CA C 8.004 -13.033 1.710 1.00 . A A . 146 ASP CA 1 1
8 12190 1 1 56 ASP CB C 9.437 -13.460 1.443 1.00 . A A . 146 ASP CB 1 1
8 12191 1 1 56 ASP CG C 10.243 -12.408 0.704 1.00 . A A . 146 ASP CG 1 1
8 12192 1 1 56 ASP H H 7.935 -14.608 3.114 1.00 . A A . 146 ASP H 1 1
8 12193 1 1 56 ASP HA H 7.972 -12.008 2.040 1.00 . A A . 146 ASP HA 1 1
8 12194 1 1 56 ASP HB2 H 9.929 -13.677 2.379 1.00 . A A . 146 ASP HB2 1 1
8 12195 1 1 56 ASP HB3 H 9.403 -14.360 0.831 1.00 . A A . 146 ASP HB3 1 1
8 12196 1 1 56 ASP N N 7.399 -13.891 2.721 1.00 . A A . 146 ASP N 1 1
8 12197 1 1 56 ASP O O 6.727 -12.246 -0.142 1.00 . A A . 146 ASP O 1 1
8 12198 1 1 56 ASP OD1 O 10.148 -12.354 -0.540 1.00 . A A . 146 ASP OD1 1 1
8 12199 1 1 56 ASP OD2 O 10.964 -11.633 1.360 1.00 . A A . 146 ASP OD2 1 1
8 12200 1 1 57 ARG C C 4.997 -14.286 -1.060 1.00 . A A . 147 ARG C 1 1
8 12201 1 1 57 ARG CA C 6.424 -14.822 -1.166 1.00 . A A . 147 ARG CA 1 1
8 12202 1 1 57 ARG CB C 6.451 -16.344 -1.300 1.00 . A A . 147 ARG CB 1 1
8 12203 1 1 57 ARG CD C 4.196 -16.828 -2.194 1.00 . A A . 147 ARG CD 1 1
8 12204 1 1 57 ARG CG C 5.670 -16.899 -2.476 1.00 . A A . 147 ARG CG 1 1
8 12205 1 1 57 ARG CZ C 2.874 -18.517 -3.407 1.00 . A A . 147 ARG CZ 1 1
8 12206 1 1 57 ARG H H 7.685 -15.130 0.469 1.00 . A A . 147 ARG H 1 1
8 12207 1 1 57 ARG HA H 6.900 -14.389 -2.028 1.00 . A A . 147 ARG HA 1 1
8 12208 1 1 57 ARG HB2 H 7.479 -16.665 -1.398 1.00 . A A . 147 ARG HB2 1 1
8 12209 1 1 57 ARG HB3 H 6.042 -16.763 -0.393 1.00 . A A . 147 ARG HB3 1 1
8 12210 1 1 57 ARG HD2 H 3.977 -17.429 -1.323 1.00 . A A . 147 ARG HD2 1 1
8 12211 1 1 57 ARG HD3 H 3.968 -15.781 -1.985 1.00 . A A . 147 ARG HD3 1 1
8 12212 1 1 57 ARG HE H 3.158 -16.623 -4.004 1.00 . A A . 147 ARG HE 1 1
8 12213 1 1 57 ARG HG2 H 5.888 -16.309 -3.356 1.00 . A A . 147 ARG HG2 1 1
8 12214 1 1 57 ARG HG3 H 5.955 -17.927 -2.641 1.00 . A A . 147 ARG HG3 1 1
8 12215 1 1 57 ARG HH11 H 3.906 -19.272 -1.825 1.00 . A A . 147 ARG HH11 1 1
8 12216 1 1 57 ARG HH12 H 2.864 -20.401 -2.642 1.00 . A A . 147 ARG HH12 1 1
8 12217 1 1 57 ARG HH21 H 1.783 -18.081 -5.056 1.00 . A A . 147 ARG HH21 1 1
8 12218 1 1 57 ARG HH22 H 1.630 -19.718 -4.475 1.00 . A A . 147 ARG HH22 1 1
8 12219 1 1 57 ARG N N 7.182 -14.442 -0.007 1.00 . A A . 147 ARG N 1 1
8 12220 1 1 57 ARG NE N 3.381 -17.288 -3.306 1.00 . A A . 147 ARG NE 1 1
8 12221 1 1 57 ARG NH1 N 3.239 -19.470 -2.555 1.00 . A A . 147 ARG NH1 1 1
8 12222 1 1 57 ARG NH2 N 2.032 -18.797 -4.391 1.00 . A A . 147 ARG NH2 1 1
8 12223 1 1 57 ARG O O 4.444 -13.805 -2.039 1.00 . A A . 147 ARG O 1 1
8 12224 1 1 58 TYR C C 3.071 -12.359 -0.140 1.00 . A A . 148 TYR C 1 1
8 12225 1 1 58 TYR CA C 3.065 -13.804 0.314 1.00 . A A . 148 TYR CA 1 1
8 12226 1 1 58 TYR CB C 2.620 -13.902 1.776 1.00 . A A . 148 TYR CB 1 1
8 12227 1 1 58 TYR CD1 C 0.726 -15.393 1.031 1.00 . A A . 148 TYR CD1 1 1
8 12228 1 1 58 TYR CD2 C 1.354 -15.475 3.330 1.00 . A A . 148 TYR CD2 1 1
8 12229 1 1 58 TYR CE1 C -0.249 -16.343 1.263 1.00 . A A . 148 TYR CE1 1 1
8 12230 1 1 58 TYR CE2 C 0.383 -16.426 3.565 1.00 . A A . 148 TYR CE2 1 1
8 12231 1 1 58 TYR CG C 1.545 -14.939 2.057 1.00 . A A . 148 TYR CG 1 1
8 12232 1 1 58 TYR CZ C -0.429 -16.820 2.611 1.00 . A A . 148 TYR CZ 1 1
8 12233 1 1 58 TYR H H 4.823 -14.861 0.855 1.00 . A A . 148 TYR H 1 1
8 12234 1 1 58 TYR HA H 2.380 -14.342 -0.307 1.00 . A A . 148 TYR HA 1 1
8 12235 1 1 58 TYR HB2 H 3.478 -14.153 2.384 1.00 . A A . 148 TYR HB2 1 1
8 12236 1 1 58 TYR HB3 H 2.240 -12.944 2.085 1.00 . A A . 148 TYR HB3 1 1
8 12237 1 1 58 TYR HD1 H 0.858 -14.991 0.038 1.00 . A A . 148 TYR HD1 1 1
8 12238 1 1 58 TYR HD2 H 1.981 -15.146 4.141 1.00 . A A . 148 TYR HD2 1 1
8 12239 1 1 58 TYR HE1 H -0.876 -16.681 0.450 1.00 . A A . 148 TYR HE1 1 1
8 12240 1 1 58 TYR HE2 H 0.250 -16.830 4.559 1.00 . A A . 148 TYR HE2 1 1
8 12241 1 1 58 TYR HH H -1.274 -18.527 2.143 1.00 . A A . 148 TYR HH 1 1
8 12242 1 1 58 TYR N N 4.386 -14.385 0.115 1.00 . A A . 148 TYR N 1 1
8 12243 1 1 58 TYR O O 2.278 -11.971 -0.996 1.00 . A A . 148 TYR O 1 1
8 12244 1 1 58 TYR OH O -1.390 -17.800 2.762 1.00 . A A . 148 TYR OH 1 1
8 12245 1 1 59 TYR C C 4.536 -10.141 -1.543 1.00 . A A . 149 TYR C 1 1
8 12246 1 1 59 TYR CA C 4.191 -10.215 -0.040 1.00 . A A . 149 TYR CA 1 1
8 12247 1 1 59 TYR CB C 5.266 -9.545 0.828 1.00 . A A . 149 TYR CB 1 1
8 12248 1 1 59 TYR CD1 C 6.241 -7.733 -0.635 1.00 . A A . 149 TYR CD1 1 1
8 12249 1 1 59 TYR CD2 C 7.665 -9.504 0.071 1.00 . A A . 149 TYR CD2 1 1
8 12250 1 1 59 TYR CE1 C 7.292 -7.162 -1.317 1.00 . A A . 149 TYR CE1 1 1
8 12251 1 1 59 TYR CE2 C 8.720 -8.936 -0.604 1.00 . A A . 149 TYR CE2 1 1
8 12252 1 1 59 TYR CG C 6.410 -8.915 0.068 1.00 . A A . 149 TYR CG 1 1
8 12253 1 1 59 TYR CZ C 8.531 -7.767 -1.296 1.00 . A A . 149 TYR CZ 1 1
8 12254 1 1 59 TYR H H 4.476 -11.900 1.202 1.00 . A A . 149 TYR H 1 1
8 12255 1 1 59 TYR HA H 3.265 -9.685 0.108 1.00 . A A . 149 TYR HA 1 1
8 12256 1 1 59 TYR HB2 H 4.804 -8.768 1.413 1.00 . A A . 149 TYR HB2 1 1
8 12257 1 1 59 TYR HB3 H 5.684 -10.284 1.496 1.00 . A A . 149 TYR HB3 1 1
8 12258 1 1 59 TYR HD1 H 5.263 -7.267 -0.656 1.00 . A A . 149 TYR HD1 1 1
8 12259 1 1 59 TYR HD2 H 7.810 -10.425 0.615 1.00 . A A . 149 TYR HD2 1 1
8 12260 1 1 59 TYR HE1 H 7.144 -6.244 -1.866 1.00 . A A . 149 TYR HE1 1 1
8 12261 1 1 59 TYR HE2 H 9.689 -9.413 -0.591 1.00 . A A . 149 TYR HE2 1 1
8 12262 1 1 59 TYR HH H 9.996 -7.857 -2.541 1.00 . A A . 149 TYR HH 1 1
8 12263 1 1 59 TYR N N 3.970 -11.573 0.420 1.00 . A A . 149 TYR N 1 1
8 12264 1 1 59 TYR O O 4.131 -9.196 -2.216 1.00 . A A . 149 TYR O 1 1
8 12265 1 1 59 TYR OH O 9.587 -7.194 -1.965 1.00 . A A . 149 TYR OH 1 1
8 12266 1 1 60 ARG C C 4.466 -11.284 -4.422 1.00 . A A . 150 ARG C 1 1
8 12267 1 1 60 ARG CA C 5.655 -11.076 -3.490 1.00 . A A . 150 ARG CA 1 1
8 12268 1 1 60 ARG CB C 6.729 -12.110 -3.821 1.00 . A A . 150 ARG CB 1 1
8 12269 1 1 60 ARG CD C 7.130 -14.196 -5.150 1.00 . A A . 150 ARG CD 1 1
8 12270 1 1 60 ARG CG C 6.160 -13.438 -4.262 1.00 . A A . 150 ARG CG 1 1
8 12271 1 1 60 ARG CZ C 8.182 -13.594 -7.311 1.00 . A A . 150 ARG CZ 1 1
8 12272 1 1 60 ARG H H 5.504 -11.897 -1.526 1.00 . A A . 150 ARG H 1 1
8 12273 1 1 60 ARG HA H 6.053 -10.099 -3.664 1.00 . A A . 150 ARG HA 1 1
8 12274 1 1 60 ARG HB2 H 7.358 -11.727 -4.612 1.00 . A A . 150 ARG HB2 1 1
8 12275 1 1 60 ARG HB3 H 7.329 -12.281 -2.943 1.00 . A A . 150 ARG HB3 1 1
8 12276 1 1 60 ARG HD2 H 8.127 -14.098 -4.744 1.00 . A A . 150 ARG HD2 1 1
8 12277 1 1 60 ARG HD3 H 6.847 -15.237 -5.167 1.00 . A A . 150 ARG HD3 1 1
8 12278 1 1 60 ARG HE H 6.242 -13.377 -6.872 1.00 . A A . 150 ARG HE 1 1
8 12279 1 1 60 ARG HG2 H 5.936 -14.019 -3.386 1.00 . A A . 150 ARG HG2 1 1
8 12280 1 1 60 ARG HG3 H 5.248 -13.257 -4.805 1.00 . A A . 150 ARG HG3 1 1
8 12281 1 1 60 ARG HH11 H 9.481 -14.370 -5.957 1.00 . A A . 150 ARG HH11 1 1
8 12282 1 1 60 ARG HH12 H 10.177 -13.926 -7.492 1.00 . A A . 150 ARG HH12 1 1
8 12283 1 1 60 ARG HH21 H 7.146 -12.818 -8.880 1.00 . A A . 150 ARG HH21 1 1
8 12284 1 1 60 ARG HH22 H 8.844 -13.067 -9.161 1.00 . A A . 150 ARG HH22 1 1
8 12285 1 1 60 ARG N N 5.243 -11.129 -2.082 1.00 . A A . 150 ARG N 1 1
8 12286 1 1 60 ARG NE N 7.116 -13.675 -6.516 1.00 . A A . 150 ARG NE 1 1
8 12287 1 1 60 ARG NH1 N 9.372 -13.995 -6.885 1.00 . A A . 150 ARG NH1 1 1
8 12288 1 1 60 ARG NH2 N 8.048 -13.118 -8.546 1.00 . A A . 150 ARG NH2 1 1
8 12289 1 1 60 ARG O O 4.541 -11.032 -5.609 1.00 . A A . 150 ARG O 1 1
8 12290 1 1 61 GLU C C 1.292 -10.831 -4.267 1.00 . A A . 151 GLU C 1 1
8 12291 1 1 61 GLU CA C 2.167 -11.973 -4.629 1.00 . A A . 151 GLU CA 1 1
8 12292 1 1 61 GLU CB C 1.499 -13.276 -4.258 1.00 . A A . 151 GLU CB 1 1
8 12293 1 1 61 GLU CD C 2.557 -15.159 -5.538 1.00 . A A . 151 GLU CD 1 1
8 12294 1 1 61 GLU CG C 2.489 -14.380 -4.239 1.00 . A A . 151 GLU CG 1 1
8 12295 1 1 61 GLU H H 3.421 -12.054 -2.943 1.00 . A A . 151 GLU H 1 1
8 12296 1 1 61 GLU HA H 2.393 -11.954 -5.684 1.00 . A A . 151 GLU HA 1 1
8 12297 1 1 61 GLU HB2 H 1.065 -13.187 -3.274 1.00 . A A . 151 GLU HB2 1 1
8 12298 1 1 61 GLU HB3 H 0.729 -13.509 -4.978 1.00 . A A . 151 GLU HB3 1 1
8 12299 1 1 61 GLU HG2 H 3.436 -13.917 -4.067 1.00 . A A . 151 GLU HG2 1 1
8 12300 1 1 61 GLU HG3 H 2.265 -15.041 -3.426 1.00 . A A . 151 GLU HG3 1 1
8 12301 1 1 61 GLU N N 3.398 -11.807 -3.883 1.00 . A A . 151 GLU N 1 1
8 12302 1 1 61 GLU O O 0.508 -10.346 -5.062 1.00 . A A . 151 GLU O 1 1
8 12303 1 1 61 GLU OE1 O 3.101 -14.628 -6.525 1.00 . A A . 151 GLU OE1 1 1
8 12304 1 1 61 GLU OE2 O 2.055 -16.295 -5.583 1.00 . A A . 151 GLU OE2 1 1
8 12305 1 1 62 ASN C C 1.087 -8.007 -3.128 1.00 . A A . 152 ASN C 1 1
8 12306 1 1 62 ASN CA C 0.778 -9.308 -2.404 1.00 . A A . 152 ASN CA 1 1
8 12307 1 1 62 ASN CB C 1.111 -9.264 -0.903 1.00 . A A . 152 ASN CB 1 1
8 12308 1 1 62 ASN CG C 1.493 -7.896 -0.376 1.00 . A A . 152 ASN CG 1 1
8 12309 1 1 62 ASN H H 2.148 -10.888 -2.477 1.00 . A A . 152 ASN H 1 1
8 12310 1 1 62 ASN HA H -0.270 -9.513 -2.513 1.00 . A A . 152 ASN HA 1 1
8 12311 1 1 62 ASN HB2 H 0.242 -9.602 -0.357 1.00 . A A . 152 ASN HB2 1 1
8 12312 1 1 62 ASN HB3 H 1.930 -9.943 -0.712 1.00 . A A . 152 ASN HB3 1 1
8 12313 1 1 62 ASN HD21 H 3.401 -8.276 -0.735 1.00 . A A . 152 ASN HD21 1 1
8 12314 1 1 62 ASN HD22 H 3.048 -6.713 -0.061 1.00 . A A . 152 ASN HD22 1 1
8 12315 1 1 62 ASN N N 1.479 -10.416 -3.019 1.00 . A A . 152 ASN N 1 1
8 12316 1 1 62 ASN ND2 N 2.775 -7.599 -0.388 1.00 . A A . 152 ASN ND2 1 1
8 12317 1 1 62 ASN O O 0.657 -6.933 -2.754 1.00 . A A . 152 ASN O 1 1
8 12318 1 1 62 ASN OD1 O 0.650 -7.125 0.041 1.00 . A A . 152 ASN OD1 1 1
8 12319 1 1 63 MET C C 1.117 -7.037 -6.229 1.00 . A A . 153 MET C 1 1
8 12320 1 1 63 MET CA C 2.086 -6.986 -5.024 1.00 . A A . 153 MET CA 1 1
8 12321 1 1 63 MET CB C 3.527 -7.007 -5.443 1.00 . A A . 153 MET CB 1 1
8 12322 1 1 63 MET CE C 4.996 -8.735 -7.066 1.00 . A A . 153 MET CE 1 1
8 12323 1 1 63 MET CG C 3.837 -6.344 -6.769 1.00 . A A . 153 MET CG 1 1
8 12324 1 1 63 MET H H 2.387 -8.947 -4.298 1.00 . A A . 153 MET H 1 1
8 12325 1 1 63 MET HA H 1.896 -6.105 -4.446 1.00 . A A . 153 MET HA 1 1
8 12326 1 1 63 MET HB2 H 4.117 -6.523 -4.678 1.00 . A A . 153 MET HB2 1 1
8 12327 1 1 63 MET HB3 H 3.814 -8.046 -5.499 1.00 . A A . 153 MET HB3 1 1
8 12328 1 1 63 MET HE1 H 4.516 -8.795 -6.082 1.00 . A A . 153 MET HE1 1 1
8 12329 1 1 63 MET HE2 H 5.913 -9.301 -7.051 1.00 . A A . 153 MET HE2 1 1
8 12330 1 1 63 MET HE3 H 4.324 -9.145 -7.805 1.00 . A A . 153 MET HE3 1 1
8 12331 1 1 63 MET HG2 H 3.021 -6.522 -7.455 1.00 . A A . 153 MET HG2 1 1
8 12332 1 1 63 MET HG3 H 3.967 -5.282 -6.618 1.00 . A A . 153 MET HG3 1 1
8 12333 1 1 63 MET N N 1.889 -8.105 -4.145 1.00 . A A . 153 MET N 1 1
8 12334 1 1 63 MET O O 0.999 -6.080 -6.999 1.00 . A A . 153 MET O 1 1
8 12335 1 1 63 MET SD S 5.342 -7.025 -7.449 1.00 . A A . 153 MET SD 1 1
8 12336 1 1 64 TYR C C -2.026 -8.477 -6.774 1.00 . A A . 154 TYR C 1 1
8 12337 1 1 64 TYR CA C -0.622 -8.342 -7.390 1.00 . A A . 154 TYR CA 1 1
8 12338 1 1 64 TYR CB C -0.302 -9.582 -8.226 1.00 . A A . 154 TYR CB 1 1
8 12339 1 1 64 TYR CD1 C 0.884 -8.583 -10.218 1.00 . A A . 154 TYR CD1 1 1
8 12340 1 1 64 TYR CD2 C 2.088 -10.104 -8.836 1.00 . A A . 154 TYR CD2 1 1
8 12341 1 1 64 TYR CE1 C 1.992 -8.434 -11.028 1.00 . A A . 154 TYR CE1 1 1
8 12342 1 1 64 TYR CE2 C 3.199 -9.961 -9.642 1.00 . A A . 154 TYR CE2 1 1
8 12343 1 1 64 TYR CG C 0.913 -9.420 -9.110 1.00 . A A . 154 TYR CG 1 1
8 12344 1 1 64 TYR CZ C 3.146 -9.126 -10.735 1.00 . A A . 154 TYR CZ 1 1
8 12345 1 1 64 TYR H H 0.550 -8.879 -5.709 1.00 . A A . 154 TYR H 1 1
8 12346 1 1 64 TYR HA H -0.603 -7.473 -8.030 1.00 . A A . 154 TYR HA 1 1
8 12347 1 1 64 TYR HB2 H -0.115 -10.417 -7.563 1.00 . A A . 154 TYR HB2 1 1
8 12348 1 1 64 TYR HB3 H -1.147 -9.811 -8.859 1.00 . A A . 154 TYR HB3 1 1
8 12349 1 1 64 TYR HD1 H -0.023 -8.042 -10.444 1.00 . A A . 154 TYR HD1 1 1
8 12350 1 1 64 TYR HD2 H 2.126 -10.759 -7.978 1.00 . A A . 154 TYR HD2 1 1
8 12351 1 1 64 TYR HE1 H 1.950 -7.779 -11.886 1.00 . A A . 154 TYR HE1 1 1
8 12352 1 1 64 TYR HE2 H 4.104 -10.502 -9.413 1.00 . A A . 154 TYR HE2 1 1
8 12353 1 1 64 TYR HH H 4.397 -8.037 -11.727 1.00 . A A . 154 TYR HH 1 1
8 12354 1 1 64 TYR N N 0.397 -8.154 -6.350 1.00 . A A . 154 TYR N 1 1
8 12355 1 1 64 TYR O O -2.929 -7.702 -7.094 1.00 . A A . 154 TYR O 1 1
8 12356 1 1 64 TYR OH O 4.254 -8.983 -11.542 1.00 . A A . 154 TYR OH 1 1
8 12357 1 1 65 ARG C C -3.685 -8.434 -4.305 1.00 . A A . 155 ARG C 1 1
8 12358 1 1 65 ARG CA C -3.428 -9.669 -5.121 1.00 . A A . 155 ARG CA 1 1
8 12359 1 1 65 ARG CB C -3.235 -10.857 -4.192 1.00 . A A . 155 ARG CB 1 1
8 12360 1 1 65 ARG CD C -1.540 -12.386 -3.166 1.00 . A A . 155 ARG CD 1 1
8 12361 1 1 65 ARG CG C -1.799 -11.003 -3.741 1.00 . A A . 155 ARG CG 1 1
8 12362 1 1 65 ARG CZ C -0.994 -12.805 -0.817 1.00 . A A . 155 ARG CZ 1 1
8 12363 1 1 65 ARG H H -1.439 -10.077 -5.736 1.00 . A A . 155 ARG H 1 1
8 12364 1 1 65 ARG HA H -4.262 -9.855 -5.785 1.00 . A A . 155 ARG HA 1 1
8 12365 1 1 65 ARG HB2 H -3.857 -10.727 -3.319 1.00 . A A . 155 ARG HB2 1 1
8 12366 1 1 65 ARG HB3 H -3.522 -11.758 -4.701 1.00 . A A . 155 ARG HB3 1 1
8 12367 1 1 65 ARG HD2 H -2.475 -12.831 -2.878 1.00 . A A . 155 ARG HD2 1 1
8 12368 1 1 65 ARG HD3 H -1.071 -12.995 -3.923 1.00 . A A . 155 ARG HD3 1 1
8 12369 1 1 65 ARG HE H 0.187 -11.857 -2.111 1.00 . A A . 155 ARG HE 1 1
8 12370 1 1 65 ARG HG2 H -1.163 -10.844 -4.608 1.00 . A A . 155 ARG HG2 1 1
8 12371 1 1 65 ARG HG3 H -1.546 -10.244 -3.001 1.00 . A A . 155 ARG HG3 1 1
8 12372 1 1 65 ARG HH11 H -2.671 -13.782 -1.447 1.00 . A A . 155 ARG HH11 1 1
8 12373 1 1 65 ARG HH12 H -2.327 -13.888 0.261 1.00 . A A . 155 ARG HH12 1 1
8 12374 1 1 65 ARG HH21 H 0.641 -12.062 0.099 1.00 . A A . 155 ARG HH21 1 1
8 12375 1 1 65 ARG HH22 H -0.477 -12.912 1.132 1.00 . A A . 155 ARG HH22 1 1
8 12376 1 1 65 ARG N N -2.191 -9.472 -5.899 1.00 . A A . 155 ARG N 1 1
8 12377 1 1 65 ARG NE N -0.669 -12.325 -2.007 1.00 . A A . 155 ARG NE 1 1
8 12378 1 1 65 ARG NH1 N -2.081 -13.553 -0.658 1.00 . A A . 155 ARG NH1 1 1
8 12379 1 1 65 ARG NH2 N -0.205 -12.580 0.211 1.00 . A A . 155 ARG NH2 1 1
8 12380 1 1 65 ARG O O -4.761 -7.854 -4.310 1.00 . A A . 155 ARG O 1 1
8 12381 1 1 66 TYR C C -1.795 -5.948 -3.890 1.00 . A A . 156 TYR C 1 1
8 12382 1 1 66 TYR CA C -2.576 -6.796 -2.952 1.00 . A A . 156 TYR CA 1 1
8 12383 1 1 66 TYR CB C -1.877 -7.010 -1.639 1.00 . A A . 156 TYR CB 1 1
8 12384 1 1 66 TYR CD1 C -3.875 -7.711 -0.284 1.00 . A A . 156 TYR CD1 1 1
8 12385 1 1 66 TYR CD2 C -2.050 -9.220 -0.482 1.00 . A A . 156 TYR CD2 1 1
8 12386 1 1 66 TYR CE1 C -4.528 -8.602 0.533 1.00 . A A . 156 TYR CE1 1 1
8 12387 1 1 66 TYR CE2 C -2.701 -10.120 0.322 1.00 . A A . 156 TYR CE2 1 1
8 12388 1 1 66 TYR CG C -2.627 -8.005 -0.805 1.00 . A A . 156 TYR CG 1 1
8 12389 1 1 66 TYR CZ C -4.079 -9.868 0.630 1.00 . A A . 156 TYR CZ 1 1
8 12390 1 1 66 TYR H H -1.861 -8.637 -3.593 1.00 . A A . 156 TYR H 1 1
8 12391 1 1 66 TYR HA H -3.568 -6.395 -2.804 1.00 . A A . 156 TYR HA 1 1
8 12392 1 1 66 TYR HB2 H -0.872 -7.403 -1.840 1.00 . A A . 156 TYR HB2 1 1
8 12393 1 1 66 TYR HB3 H -1.808 -6.083 -1.108 1.00 . A A . 156 TYR HB3 1 1
8 12394 1 1 66 TYR HD1 H -4.336 -6.764 -0.527 1.00 . A A . 156 TYR HD1 1 1
8 12395 1 1 66 TYR HD2 H -1.077 -9.462 -0.885 1.00 . A A . 156 TYR HD2 1 1
8 12396 1 1 66 TYR HE1 H -5.501 -8.354 0.931 1.00 . A A . 156 TYR HE1 1 1
8 12397 1 1 66 TYR HE2 H -2.237 -11.066 0.559 1.00 . A A . 156 TYR HE2 1 1
8 12398 1 1 66 TYR HH H -5.522 -10.658 1.481 1.00 . A A . 156 TYR HH 1 1
8 12399 1 1 66 TYR N N -2.651 -8.054 -3.617 1.00 . A A . 156 TYR N 1 1
8 12400 1 1 66 TYR O O -1.042 -6.496 -4.666 1.00 . A A . 156 TYR O 1 1
8 12401 1 1 66 TYR OH O -4.575 -10.695 1.651 1.00 . A A . 156 TYR OH 1 1
8 12402 1 1 67 PRO C C -0.048 -3.258 -4.666 1.00 . A A . 157 PRO C 1 1
8 12403 1 1 67 PRO CA C -1.352 -3.955 -5.035 1.00 . A A . 157 PRO CA 1 1
8 12404 1 1 67 PRO CB C -2.418 -2.921 -5.331 1.00 . A A . 157 PRO CB 1 1
8 12405 1 1 67 PRO CD C -2.793 -3.774 -3.114 1.00 . A A . 157 PRO CD 1 1
8 12406 1 1 67 PRO CG C -2.846 -2.508 -3.956 1.00 . A A . 157 PRO CG 1 1
8 12407 1 1 67 PRO HA H -1.209 -4.634 -5.875 1.00 . A A . 157 PRO HA 1 1
8 12408 1 1 67 PRO HB2 H -1.991 -2.099 -5.887 1.00 . A A . 157 PRO HB2 1 1
8 12409 1 1 67 PRO HB3 H -3.230 -3.369 -5.883 1.00 . A A . 157 PRO HB3 1 1
8 12410 1 1 67 PRO HD2 H -2.325 -3.581 -2.155 1.00 . A A . 157 PRO HD2 1 1
8 12411 1 1 67 PRO HD3 H -3.784 -4.183 -2.977 1.00 . A A . 157 PRO HD3 1 1
8 12412 1 1 67 PRO HG2 H -2.159 -1.770 -3.567 1.00 . A A . 157 PRO HG2 1 1
8 12413 1 1 67 PRO HG3 H -3.848 -2.109 -3.985 1.00 . A A . 157 PRO HG3 1 1
8 12414 1 1 67 PRO N N -1.969 -4.656 -3.954 1.00 . A A . 157 PRO N 1 1
8 12415 1 1 67 PRO O O 0.544 -3.500 -3.614 1.00 . A A . 157 PRO O 1 1
8 12416 1 1 68 ASN C C 1.132 -0.067 -5.561 1.00 . A A . 158 ASN C 1 1
8 12417 1 1 68 ASN CA C 1.515 -1.512 -5.311 1.00 . A A . 158 ASN CA 1 1
8 12418 1 1 68 ASN CB C 2.697 -1.900 -6.193 1.00 . A A . 158 ASN CB 1 1
8 12419 1 1 68 ASN CG C 2.302 -2.179 -7.634 1.00 . A A . 158 ASN CG 1 1
8 12420 1 1 68 ASN H H -0.099 -2.305 -6.413 1.00 . A A . 158 ASN H 1 1
8 12421 1 1 68 ASN HA H 1.796 -1.622 -4.272 1.00 . A A . 158 ASN HA 1 1
8 12422 1 1 68 ASN HB2 H 3.401 -1.079 -6.199 1.00 . A A . 158 ASN HB2 1 1
8 12423 1 1 68 ASN HB3 H 3.181 -2.765 -5.775 1.00 . A A . 158 ASN HB3 1 1
8 12424 1 1 68 ASN HD21 H 1.940 -4.091 -7.219 1.00 . A A . 158 ASN HD21 1 1
8 12425 1 1 68 ASN HD22 H 1.671 -3.609 -8.855 1.00 . A A . 158 ASN HD22 1 1
8 12426 1 1 68 ASN N N 0.376 -2.375 -5.554 1.00 . A A . 158 ASN N 1 1
8 12427 1 1 68 ASN ND2 N 1.937 -3.417 -7.933 1.00 . A A . 158 ASN ND2 1 1
8 12428 1 1 68 ASN O O 1.881 0.708 -6.156 1.00 . A A . 158 ASN O 1 1
8 12429 1 1 68 ASN OD1 O 2.323 -1.281 -8.476 1.00 . A A . 158 ASN OD1 1 1
8 12430 1 1 69 GLN C C -1.665 1.830 -4.211 1.00 . A A . 159 GLN C 1 1
8 12431 1 1 69 GLN CA C -0.577 1.618 -5.237 1.00 . A A . 159 GLN CA 1 1
8 12432 1 1 69 GLN CB C -1.116 1.806 -6.643 1.00 . A A . 159 GLN CB 1 1
8 12433 1 1 69 GLN CD C -2.297 0.682 -8.582 1.00 . A A . 159 GLN CD 1 1
8 12434 1 1 69 GLN CG C -2.022 0.670 -7.092 1.00 . A A . 159 GLN CG 1 1
8 12435 1 1 69 GLN H H -0.578 -0.385 -4.607 1.00 . A A . 159 GLN H 1 1
8 12436 1 1 69 GLN HA H 0.220 2.319 -5.059 1.00 . A A . 159 GLN HA 1 1
8 12437 1 1 69 GLN HB2 H -1.683 2.726 -6.663 1.00 . A A . 159 GLN HB2 1 1
8 12438 1 1 69 GLN HB3 H -0.280 1.879 -7.331 1.00 . A A . 159 GLN HB3 1 1
8 12439 1 1 69 GLN HE21 H -4.085 -0.123 -8.286 1.00 . A A . 159 GLN HE21 1 1
8 12440 1 1 69 GLN HE22 H -3.674 0.205 -9.929 1.00 . A A . 159 GLN HE22 1 1
8 12441 1 1 69 GLN HG2 H -1.547 -0.267 -6.838 1.00 . A A . 159 GLN HG2 1 1
8 12442 1 1 69 GLN HG3 H -2.962 0.749 -6.565 1.00 . A A . 159 GLN HG3 1 1
8 12443 1 1 69 GLN N N -0.044 0.282 -5.086 1.00 . A A . 159 GLN N 1 1
8 12444 1 1 69 GLN NE2 N -3.468 0.207 -8.970 1.00 . A A . 159 GLN NE2 1 1
8 12445 1 1 69 GLN O O -2.262 0.856 -3.746 1.00 . A A . 159 GLN O 1 1
8 12446 1 1 69 GLN OE1 O -1.465 1.110 -9.379 1.00 . A A . 159 GLN OE1 1 1
8 12447 1 1 70 VAL C C -3.762 4.439 -2.877 1.00 . A A . 160 VAL C 1 1
8 12448 1 1 70 VAL CA C -2.815 3.285 -2.706 1.00 . A A . 160 VAL CA 1 1
8 12449 1 1 70 VAL CB C -2.010 3.531 -1.427 1.00 . A A . 160 VAL CB 1 1
8 12450 1 1 70 VAL CG1 C -1.588 2.233 -0.773 1.00 . A A . 160 VAL CG1 1 1
8 12451 1 1 70 VAL CG2 C -0.803 4.401 -1.732 1.00 . A A . 160 VAL CG2 1 1
8 12452 1 1 70 VAL H H -1.610 3.841 -4.373 1.00 . A A . 160 VAL H 1 1
8 12453 1 1 70 VAL HA H -3.382 2.393 -2.590 1.00 . A A . 160 VAL HA 1 1
8 12454 1 1 70 VAL HB H -2.636 4.065 -0.742 1.00 . A A . 160 VAL HB 1 1
8 12455 1 1 70 VAL HG11 H -0.977 2.450 0.092 1.00 . A A . 160 VAL HG11 1 1
8 12456 1 1 70 VAL HG12 H -1.021 1.642 -1.477 1.00 . A A . 160 VAL HG12 1 1
8 12457 1 1 70 VAL HG13 H -2.471 1.684 -0.460 1.00 . A A . 160 VAL HG13 1 1
8 12458 1 1 70 VAL HG21 H -1.135 5.338 -2.157 1.00 . A A . 160 VAL HG21 1 1
8 12459 1 1 70 VAL HG22 H -0.160 3.891 -2.435 1.00 . A A . 160 VAL HG22 1 1
8 12460 1 1 70 VAL HG23 H -0.259 4.591 -0.820 1.00 . A A . 160 VAL HG23 1 1
8 12461 1 1 70 VAL N N -1.952 3.071 -3.853 1.00 . A A . 160 VAL N 1 1
8 12462 1 1 70 VAL O O -3.338 5.538 -3.147 1.00 . A A . 160 VAL O 1 1
8 12463 1 1 71 TYR C C -6.230 6.292 -2.024 1.00 . A A . 161 TYR C 1 1
8 12464 1 1 71 TYR CA C -5.991 5.214 -3.049 1.00 . A A . 161 TYR CA 1 1
8 12465 1 1 71 TYR CB C -7.330 4.572 -3.386 1.00 . A A . 161 TYR CB 1 1
8 12466 1 1 71 TYR CD1 C -7.190 2.052 -3.107 1.00 . A A . 161 TYR CD1 1 1
8 12467 1 1 71 TYR CD2 C -7.362 2.945 -5.306 1.00 . A A . 161 TYR CD2 1 1
8 12468 1 1 71 TYR CE1 C -7.175 0.770 -3.627 1.00 . A A . 161 TYR CE1 1 1
8 12469 1 1 71 TYR CE2 C -7.356 1.667 -5.831 1.00 . A A . 161 TYR CE2 1 1
8 12470 1 1 71 TYR CG C -7.279 3.161 -3.940 1.00 . A A . 161 TYR CG 1 1
8 12471 1 1 71 TYR CZ C -7.261 0.586 -4.988 1.00 . A A . 161 TYR CZ 1 1
8 12472 1 1 71 TYR H H -5.301 3.516 -1.981 1.00 . A A . 161 TYR H 1 1
8 12473 1 1 71 TYR HA H -5.587 5.668 -3.941 1.00 . A A . 161 TYR HA 1 1
8 12474 1 1 71 TYR HB2 H -7.961 4.574 -2.509 1.00 . A A . 161 TYR HB2 1 1
8 12475 1 1 71 TYR HB3 H -7.788 5.185 -4.134 1.00 . A A . 161 TYR HB3 1 1
8 12476 1 1 71 TYR HD1 H -7.124 2.196 -2.038 1.00 . A A . 161 TYR HD1 1 1
8 12477 1 1 71 TYR HD2 H -7.432 3.794 -5.968 1.00 . A A . 161 TYR HD2 1 1
8 12478 1 1 71 TYR HE1 H -7.101 -0.080 -2.963 1.00 . A A . 161 TYR HE1 1 1
8 12479 1 1 71 TYR HE2 H -7.422 1.523 -6.899 1.00 . A A . 161 TYR HE2 1 1
8 12480 1 1 71 TYR HH H -6.837 -0.674 -6.381 1.00 . A A . 161 TYR HH 1 1
8 12481 1 1 71 TYR N N -5.025 4.262 -2.560 1.00 . A A . 161 TYR N 1 1
8 12482 1 1 71 TYR O O -6.915 6.098 -1.021 1.00 . A A . 161 TYR O 1 1
8 12483 1 1 71 TYR OH O -7.256 -0.686 -5.511 1.00 . A A . 161 TYR OH 1 1
8 12484 1 1 72 TYR C C -5.493 9.821 -2.340 1.00 . A A . 162 TYR C 1 1
8 12485 1 1 72 TYR CA C -5.771 8.613 -1.490 1.00 . A A . 162 TYR CA 1 1
8 12486 1 1 72 TYR CB C -4.795 8.580 -0.328 1.00 . A A . 162 TYR CB 1 1
8 12487 1 1 72 TYR CD1 C -2.605 7.722 -1.270 1.00 . A A . 162 TYR CD1 1 1
8 12488 1 1 72 TYR CD2 C -2.722 10.007 -0.625 1.00 . A A . 162 TYR CD2 1 1
8 12489 1 1 72 TYR CE1 C -1.291 7.898 -1.661 1.00 . A A . 162 TYR CE1 1 1
8 12490 1 1 72 TYR CE2 C -1.411 10.192 -1.017 1.00 . A A . 162 TYR CE2 1 1
8 12491 1 1 72 TYR CG C -3.344 8.771 -0.745 1.00 . A A . 162 TYR CG 1 1
8 12492 1 1 72 TYR CZ C -0.702 9.134 -1.534 1.00 . A A . 162 TYR CZ 1 1
8 12493 1 1 72 TYR H H -5.046 7.479 -3.096 1.00 . A A . 162 TYR H 1 1
8 12494 1 1 72 TYR HA H -6.779 8.662 -1.130 1.00 . A A . 162 TYR HA 1 1
8 12495 1 1 72 TYR HB2 H -5.058 9.364 0.344 1.00 . A A . 162 TYR HB2 1 1
8 12496 1 1 72 TYR HB3 H -4.876 7.630 0.178 1.00 . A A . 162 TYR HB3 1 1
8 12497 1 1 72 TYR HD1 H -3.068 6.752 -1.370 1.00 . A A . 162 TYR HD1 1 1
8 12498 1 1 72 TYR HD2 H -3.281 10.837 -0.220 1.00 . A A . 162 TYR HD2 1 1
8 12499 1 1 72 TYR HE1 H -0.734 7.067 -2.066 1.00 . A A . 162 TYR HE1 1 1
8 12500 1 1 72 TYR HE2 H -0.949 11.163 -0.914 1.00 . A A . 162 TYR HE2 1 1
8 12501 1 1 72 TYR HH H 1.042 9.915 -1.324 1.00 . A A . 162 TYR HH 1 1
8 12502 1 1 72 TYR N N -5.630 7.433 -2.305 1.00 . A A . 162 TYR N 1 1
8 12503 1 1 72 TYR O O -4.849 9.699 -3.344 1.00 . A A . 162 TYR O 1 1
8 12504 1 1 72 TYR OH O 0.600 9.311 -1.929 1.00 . A A . 162 TYR OH 1 1
8 12505 1 1 73 ARG C C -4.519 12.925 -2.230 1.00 . A A . 163 ARG C 1 1
8 12506 1 1 73 ARG CA C -5.747 12.171 -2.730 1.00 . A A . 163 ARG CA 1 1
8 12507 1 1 73 ARG CB C -6.999 13.042 -2.706 1.00 . A A . 163 ARG CB 1 1
8 12508 1 1 73 ARG CD C -8.008 15.053 -1.660 1.00 . A A . 163 ARG CD 1 1
8 12509 1 1 73 ARG CG C -7.215 13.785 -1.408 1.00 . A A . 163 ARG CG 1 1
8 12510 1 1 73 ARG CZ C -9.888 15.688 -3.138 1.00 . A A . 163 ARG CZ 1 1
8 12511 1 1 73 ARG H H -6.327 11.047 -1.045 1.00 . A A . 163 ARG H 1 1
8 12512 1 1 73 ARG HA H -5.565 11.844 -3.739 1.00 . A A . 163 ARG HA 1 1
8 12513 1 1 73 ARG HB2 H -6.928 13.770 -3.501 1.00 . A A . 163 ARG HB2 1 1
8 12514 1 1 73 ARG HB3 H -7.860 12.414 -2.885 1.00 . A A . 163 ARG HB3 1 1
8 12515 1 1 73 ARG HD2 H -8.265 15.499 -0.712 1.00 . A A . 163 ARG HD2 1 1
8 12516 1 1 73 ARG HD3 H -7.391 15.735 -2.232 1.00 . A A . 163 ARG HD3 1 1
8 12517 1 1 73 ARG HE H -9.594 13.864 -2.368 1.00 . A A . 163 ARG HE 1 1
8 12518 1 1 73 ARG HG2 H -7.758 13.151 -0.722 1.00 . A A . 163 ARG HG2 1 1
8 12519 1 1 73 ARG HG3 H -6.252 14.042 -0.992 1.00 . A A . 163 ARG HG3 1 1
8 12520 1 1 73 ARG HH11 H -8.648 17.225 -2.689 1.00 . A A . 163 ARG HH11 1 1
8 12521 1 1 73 ARG HH12 H -9.961 17.613 -3.752 1.00 . A A . 163 ARG HH12 1 1
8 12522 1 1 73 ARG HH21 H -11.310 14.395 -3.772 1.00 . A A . 163 ARG HH21 1 1
8 12523 1 1 73 ARG HH22 H -11.471 16.026 -4.354 1.00 . A A . 163 ARG HH22 1 1
8 12524 1 1 73 ARG N N -5.915 10.980 -1.918 1.00 . A A . 163 ARG N 1 1
8 12525 1 1 73 ARG NE N -9.237 14.782 -2.408 1.00 . A A . 163 ARG NE 1 1
8 12526 1 1 73 ARG NH1 N -9.462 16.942 -3.197 1.00 . A A . 163 ARG NH1 1 1
8 12527 1 1 73 ARG NH2 N -10.974 15.339 -3.810 1.00 . A A . 163 ARG NH2 1 1
8 12528 1 1 73 ARG O O -4.009 12.590 -1.163 1.00 . A A . 163 ARG O 1 1
8 12529 1 1 74 PRO C C -2.448 15.402 -1.687 1.00 . A A . 164 PRO C 1 1
8 12530 1 1 74 PRO CA C -2.644 14.375 -2.787 1.00 . A A . 164 PRO CA 1 1
8 12531 1 1 74 PRO CB C -2.362 14.989 -4.153 1.00 . A A . 164 PRO CB 1 1
8 12532 1 1 74 PRO CD C -4.749 14.795 -3.919 1.00 . A A . 164 PRO CD 1 1
8 12533 1 1 74 PRO CG C -3.655 15.611 -4.565 1.00 . A A . 164 PRO CG 1 1
8 12534 1 1 74 PRO HA H -1.991 13.533 -2.623 1.00 . A A . 164 PRO HA 1 1
8 12535 1 1 74 PRO HB2 H -1.576 15.724 -4.068 1.00 . A A . 164 PRO HB2 1 1
8 12536 1 1 74 PRO HB3 H -2.070 14.213 -4.842 1.00 . A A . 164 PRO HB3 1 1
8 12537 1 1 74 PRO HD2 H -5.464 15.441 -3.431 1.00 . A A . 164 PRO HD2 1 1
8 12538 1 1 74 PRO HD3 H -5.242 14.176 -4.656 1.00 . A A . 164 PRO HD3 1 1
8 12539 1 1 74 PRO HG2 H -3.698 16.633 -4.217 1.00 . A A . 164 PRO HG2 1 1
8 12540 1 1 74 PRO HG3 H -3.751 15.579 -5.639 1.00 . A A . 164 PRO HG3 1 1
8 12541 1 1 74 PRO N N -4.032 13.965 -2.930 1.00 . A A . 164 PRO N 1 1
8 12542 1 1 74 PRO O O -3.276 16.288 -1.458 1.00 . A A . 164 PRO O 1 1
8 12543 1 1 75 VAL C C 0.266 16.309 0.531 1.00 . A A . 165 VAL C 1 1
8 12544 1 1 75 VAL CA C -1.157 15.810 0.319 1.00 . A A . 165 VAL CA 1 1
8 12545 1 1 75 VAL CB C -1.477 14.727 1.368 1.00 . A A . 165 VAL CB 1 1
8 12546 1 1 75 VAL CG1 C -0.500 13.568 1.220 1.00 . A A . 165 VAL CG1 1 1
8 12547 1 1 75 VAL CG2 C -1.463 15.289 2.785 1.00 . A A . 165 VAL CG2 1 1
8 12548 1 1 75 VAL H H -0.591 14.736 -1.396 1.00 . A A . 165 VAL H 1 1
8 12549 1 1 75 VAL HA H -1.851 16.625 0.441 1.00 . A A . 165 VAL HA 1 1
8 12550 1 1 75 VAL HB H -2.469 14.349 1.165 1.00 . A A . 165 VAL HB 1 1
8 12551 1 1 75 VAL HG11 H -0.661 12.855 2.015 1.00 . A A . 165 VAL HG11 1 1
8 12552 1 1 75 VAL HG12 H 0.516 13.943 1.267 1.00 . A A . 165 VAL HG12 1 1
8 12553 1 1 75 VAL HG13 H -0.660 13.084 0.264 1.00 . A A . 165 VAL HG13 1 1
8 12554 1 1 75 VAL HG21 H -2.205 16.071 2.870 1.00 . A A . 165 VAL HG21 1 1
8 12555 1 1 75 VAL HG22 H -0.486 15.698 3.000 1.00 . A A . 165 VAL HG22 1 1
8 12556 1 1 75 VAL HG23 H -1.688 14.502 3.488 1.00 . A A . 165 VAL HG23 1 1
8 12557 1 1 75 VAL N N -1.330 15.246 -0.997 1.00 . A A . 165 VAL N 1 1
8 12558 1 1 75 VAL O O 1.212 15.810 -0.078 1.00 . A A . 165 VAL O 1 1
8 12559 1 1 76 ASP C C 1.459 18.895 2.892 1.00 . A A . 166 ASP C 1 1
8 12560 1 1 76 ASP CA C 1.672 17.847 1.801 1.00 . A A . 166 ASP CA 1 1
8 12561 1 1 76 ASP CB C 2.394 18.441 0.589 1.00 . A A . 166 ASP CB 1 1
8 12562 1 1 76 ASP CG C 3.422 19.489 0.968 1.00 . A A . 166 ASP CG 1 1
8 12563 1 1 76 ASP H H -0.425 17.688 1.776 1.00 . A A . 166 ASP H 1 1
8 12564 1 1 76 ASP HA H 2.253 17.038 2.201 1.00 . A A . 166 ASP HA 1 1
8 12565 1 1 76 ASP HB2 H 2.903 17.638 0.067 1.00 . A A . 166 ASP HB2 1 1
8 12566 1 1 76 ASP HB3 H 1.665 18.887 -0.073 1.00 . A A . 166 ASP HB3 1 1
8 12567 1 1 76 ASP N N 0.388 17.299 1.398 1.00 . A A . 166 ASP N 1 1
8 12568 1 1 76 ASP O O 2.329 19.159 3.722 1.00 . A A . 166 ASP O 1 1
8 12569 1 1 76 ASP OD1 O 4.565 19.111 1.308 1.00 . A A . 166 ASP OD1 1 1
8 12570 1 1 76 ASP OD2 O 3.095 20.692 0.935 1.00 . A A . 166 ASP OD2 1 1
8 12571 1 1 77 GLN C C -0.362 19.827 5.247 1.00 . A A . 167 GLN C 1 1
8 12572 1 1 77 GLN CA C -0.193 20.436 3.849 1.00 . A A . 167 GLN CA 1 1
8 12573 1 1 77 GLN CB C -1.536 21.024 3.378 1.00 . A A . 167 GLN CB 1 1
8 12574 1 1 77 GLN CD C -2.541 19.306 1.760 1.00 . A A . 167 GLN CD 1 1
8 12575 1 1 77 GLN CG C -2.617 19.966 3.136 1.00 . A A . 167 GLN CG 1 1
8 12576 1 1 77 GLN H H -0.347 19.216 2.147 1.00 . A A . 167 GLN H 1 1
8 12577 1 1 77 GLN HA H 0.538 21.228 3.894 1.00 . A A . 167 GLN HA 1 1
8 12578 1 1 77 GLN HB2 H -1.897 21.711 4.129 1.00 . A A . 167 GLN HB2 1 1
8 12579 1 1 77 GLN HB3 H -1.378 21.564 2.455 1.00 . A A . 167 GLN HB3 1 1
8 12580 1 1 77 GLN HE21 H -4.417 18.665 1.912 1.00 . A A . 167 GLN HE21 1 1
8 12581 1 1 77 GLN HE22 H -3.560 18.225 0.469 1.00 . A A . 167 GLN HE22 1 1
8 12582 1 1 77 GLN HG2 H -2.518 19.196 3.886 1.00 . A A . 167 GLN HG2 1 1
8 12583 1 1 77 GLN HG3 H -3.584 20.436 3.238 1.00 . A A . 167 GLN HG3 1 1
8 12584 1 1 77 GLN N N 0.264 19.455 2.877 1.00 . A A . 167 GLN N 1 1
8 12585 1 1 77 GLN NE2 N -3.614 18.679 1.335 1.00 . A A . 167 GLN NE2 1 1
8 12586 1 1 77 GLN O O -0.572 20.549 6.220 1.00 . A A . 167 GLN O 1 1
8 12587 1 1 77 GLN OE1 O -1.512 19.315 1.100 1.00 . A A . 167 GLN OE1 1 1
8 12588 1 1 78 TYR C C 0.853 17.355 7.204 1.00 . A A . 168 TYR C 1 1
8 12589 1 1 78 TYR CA C -0.474 17.822 6.623 1.00 . A A . 168 TYR CA 1 1
8 12590 1 1 78 TYR CB C -1.439 16.642 6.477 1.00 . A A . 168 TYR CB 1 1
8 12591 1 1 78 TYR CD1 C -3.590 17.432 5.429 1.00 . A A . 168 TYR CD1 1 1
8 12592 1 1 78 TYR CD2 C -3.572 17.030 7.777 1.00 . A A . 168 TYR CD2 1 1
8 12593 1 1 78 TYR CE1 C -4.920 17.792 5.494 1.00 . A A . 168 TYR CE1 1 1
8 12594 1 1 78 TYR CE2 C -4.906 17.385 7.849 1.00 . A A . 168 TYR CE2 1 1
8 12595 1 1 78 TYR CG C -2.892 17.046 6.567 1.00 . A A . 168 TYR CG 1 1
8 12596 1 1 78 TYR CZ C -5.556 17.810 6.762 1.00 . A A . 168 TYR CZ 1 1
8 12597 1 1 78 TYR H H -0.065 17.977 4.553 1.00 . A A . 168 TYR H 1 1
8 12598 1 1 78 TYR HA H -0.908 18.537 7.307 1.00 . A A . 168 TYR HA 1 1
8 12599 1 1 78 TYR HB2 H -1.282 16.175 5.515 1.00 . A A . 168 TYR HB2 1 1
8 12600 1 1 78 TYR HB3 H -1.243 15.925 7.263 1.00 . A A . 168 TYR HB3 1 1
8 12601 1 1 78 TYR HD1 H -3.077 17.449 4.479 1.00 . A A . 168 TYR HD1 1 1
8 12602 1 1 78 TYR HD2 H -3.046 16.732 8.675 1.00 . A A . 168 TYR HD2 1 1
8 12603 1 1 78 TYR HE1 H -5.443 18.092 4.599 1.00 . A A . 168 TYR HE1 1 1
8 12604 1 1 78 TYR HE2 H -5.420 17.368 8.799 1.00 . A A . 168 TYR HE2 1 1
8 12605 1 1 78 TYR HH H -7.019 18.817 7.425 1.00 . A A . 168 TYR HH 1 1
8 12606 1 1 78 TYR N N -0.284 18.503 5.346 1.00 . A A . 168 TYR N 1 1
8 12607 1 1 78 TYR O O 1.812 17.112 6.472 1.00 . A A . 168 TYR O 1 1
8 12608 1 1 78 TYR OH O -6.902 18.112 6.769 1.00 . A A . 168 TYR OH 1 1
8 12609 1 1 79 SER C C 2.158 15.389 9.585 1.00 . A A . 169 SER C 1 1
8 12610 1 1 79 SER CA C 2.125 16.876 9.224 1.00 . A A . 169 SER CA 1 1
8 12611 1 1 79 SER CB C 2.261 17.726 10.490 1.00 . A A . 169 SER CB 1 1
8 12612 1 1 79 SER H H 0.087 17.407 9.048 1.00 . A A . 169 SER H 1 1
8 12613 1 1 79 SER HA H 2.954 17.093 8.568 1.00 . A A . 169 SER HA 1 1
8 12614 1 1 79 SER HB2 H 2.155 18.768 10.231 1.00 . A A . 169 SER HB2 1 1
8 12615 1 1 79 SER HB3 H 1.482 17.450 11.186 1.00 . A A . 169 SER HB3 1 1
8 12616 1 1 79 SER HG H 3.764 16.610 11.095 1.00 . A A . 169 SER HG 1 1
8 12617 1 1 79 SER N N 0.898 17.235 8.525 1.00 . A A . 169 SER N 1 1
8 12618 1 1 79 SER O O 3.232 14.794 9.688 1.00 . A A . 169 SER O 1 1
8 12619 1 1 79 SER OG O 3.521 17.545 11.120 1.00 . A A . 169 SER OG 1 1
8 12620 1 1 80 ASN C C 0.898 12.504 8.932 1.00 . A A . 170 ASN C 1 1
8 12621 1 1 80 ASN CA C 0.917 13.381 10.173 1.00 . A A . 170 ASN CA 1 1
8 12622 1 1 80 ASN CB C -0.323 13.103 11.031 1.00 . A A . 170 ASN CB 1 1
8 12623 1 1 80 ASN CG C -0.364 13.933 12.300 1.00 . A A . 170 ASN CG 1 1
8 12624 1 1 80 ASN H H 0.162 15.300 9.686 1.00 . A A . 170 ASN H 1 1
8 12625 1 1 80 ASN HA H 1.804 13.145 10.745 1.00 . A A . 170 ASN HA 1 1
8 12626 1 1 80 ASN HB2 H -1.209 13.325 10.453 1.00 . A A . 170 ASN HB2 1 1
8 12627 1 1 80 ASN HB3 H -0.333 12.058 11.307 1.00 . A A . 170 ASN HB3 1 1
8 12628 1 1 80 ASN HD21 H 0.619 12.524 13.293 1.00 . A A . 170 ASN HD21 1 1
8 12629 1 1 80 ASN HD22 H 0.180 13.923 14.206 1.00 . A A . 170 ASN HD22 1 1
8 12630 1 1 80 ASN N N 0.990 14.790 9.794 1.00 . A A . 170 ASN N 1 1
8 12631 1 1 80 ASN ND2 N 0.205 13.408 13.373 1.00 . A A . 170 ASN ND2 1 1
8 12632 1 1 80 ASN O O -0.161 12.236 8.362 1.00 . A A . 170 ASN O 1 1
8 12633 1 1 80 ASN OD1 O -0.903 15.040 12.317 1.00 . A A . 170 ASN OD1 1 1
8 12634 1 1 81 GLN C C 1.794 9.902 7.338 1.00 . A A . 171 GLN C 1 1
8 12635 1 1 81 GLN CA C 2.204 11.364 7.243 1.00 . A A . 171 GLN CA 1 1
8 12636 1 1 81 GLN CB C 3.634 11.484 6.693 1.00 . A A . 171 GLN CB 1 1
8 12637 1 1 81 GLN CD C 4.989 10.883 8.760 1.00 . A A . 171 GLN CD 1 1
8 12638 1 1 81 GLN CG C 4.665 10.553 7.318 1.00 . A A . 171 GLN CG 1 1
8 12639 1 1 81 GLN H H 2.864 12.169 9.089 1.00 . A A . 171 GLN H 1 1
8 12640 1 1 81 GLN HA H 1.533 11.854 6.554 1.00 . A A . 171 GLN HA 1 1
8 12641 1 1 81 GLN HB2 H 3.609 11.282 5.634 1.00 . A A . 171 GLN HB2 1 1
8 12642 1 1 81 GLN HB3 H 3.970 12.500 6.841 1.00 . A A . 171 GLN HB3 1 1
8 12643 1 1 81 GLN HE21 H 3.656 9.562 9.397 1.00 . A A . 171 GLN HE21 1 1
8 12644 1 1 81 GLN HE22 H 4.524 10.415 10.627 1.00 . A A . 171 GLN HE22 1 1
8 12645 1 1 81 GLN HG2 H 4.286 9.543 7.277 1.00 . A A . 171 GLN HG2 1 1
8 12646 1 1 81 GLN HG3 H 5.576 10.616 6.743 1.00 . A A . 171 GLN HG3 1 1
8 12647 1 1 81 GLN N N 2.072 12.046 8.522 1.00 . A A . 171 GLN N 1 1
8 12648 1 1 81 GLN NE2 N 4.319 10.221 9.684 1.00 . A A . 171 GLN NE2 1 1
8 12649 1 1 81 GLN O O 1.399 9.306 6.352 1.00 . A A . 171 GLN O 1 1
8 12650 1 1 81 GLN OE1 O 5.854 11.702 9.042 1.00 . A A . 171 GLN OE1 1 1
8 12651 1 1 82 ASN C C 0.092 7.675 8.895 1.00 . A A . 172 ASN C 1 1
8 12652 1 1 82 ASN CA C 1.575 7.913 8.696 1.00 . A A . 172 ASN CA 1 1
8 12653 1 1 82 ASN CB C 2.356 7.315 9.869 1.00 . A A . 172 ASN CB 1 1
8 12654 1 1 82 ASN CG C 2.096 8.030 11.189 1.00 . A A . 172 ASN CG 1 1
8 12655 1 1 82 ASN H H 2.074 9.881 9.314 1.00 . A A . 172 ASN H 1 1
8 12656 1 1 82 ASN HA H 1.881 7.416 7.789 1.00 . A A . 172 ASN HA 1 1
8 12657 1 1 82 ASN HB2 H 2.067 6.277 9.978 1.00 . A A . 172 ASN HB2 1 1
8 12658 1 1 82 ASN HB3 H 3.414 7.368 9.652 1.00 . A A . 172 ASN HB3 1 1
8 12659 1 1 82 ASN HD21 H 2.445 6.363 12.207 1.00 . A A . 172 ASN HD21 1 1
8 12660 1 1 82 ASN HD22 H 2.035 7.754 13.148 1.00 . A A . 172 ASN HD22 1 1
8 12661 1 1 82 ASN N N 1.857 9.334 8.529 1.00 . A A . 172 ASN N 1 1
8 12662 1 1 82 ASN ND2 N 2.204 7.310 12.291 1.00 . A A . 172 ASN ND2 1 1
8 12663 1 1 82 ASN O O -0.453 6.705 8.385 1.00 . A A . 172 ASN O 1 1
8 12664 1 1 82 ASN OD1 O 1.807 9.226 11.216 1.00 . A A . 172 ASN OD1 1 1
8 12665 1 1 83 SER C C -2.764 8.632 8.597 1.00 . A A . 173 SER C 1 1
8 12666 1 1 83 SER CA C -1.979 8.438 9.888 1.00 . A A . 173 SER CA 1 1
8 12667 1 1 83 SER CB C -2.404 9.454 10.953 1.00 . A A . 173 SER CB 1 1
8 12668 1 1 83 SER H H -0.062 9.317 10.019 1.00 . A A . 173 SER H 1 1
8 12669 1 1 83 SER HA H -2.163 7.440 10.256 1.00 . A A . 173 SER HA 1 1
8 12670 1 1 83 SER HB2 H -1.818 9.294 11.847 1.00 . A A . 173 SER HB2 1 1
8 12671 1 1 83 SER HB3 H -2.222 10.453 10.583 1.00 . A A . 173 SER HB3 1 1
8 12672 1 1 83 SER HG H -4.107 8.467 10.985 1.00 . A A . 173 SER HG 1 1
8 12673 1 1 83 SER N N -0.555 8.562 9.631 1.00 . A A . 173 SER N 1 1
8 12674 1 1 83 SER O O -3.677 7.863 8.292 1.00 . A A . 173 SER O 1 1
8 12675 1 1 83 SER OG O -3.777 9.328 11.284 1.00 . A A . 173 SER OG 1 1
8 12676 1 1 84 PHE C C -2.731 8.768 5.577 1.00 . A A . 174 PHE C 1 1
8 12677 1 1 84 PHE CA C -3.017 9.912 6.543 1.00 . A A . 174 PHE CA 1 1
8 12678 1 1 84 PHE CB C -2.503 11.242 5.974 1.00 . A A . 174 PHE CB 1 1
8 12679 1 1 84 PHE CD1 C -2.452 11.146 3.466 1.00 . A A . 174 PHE CD1 1 1
8 12680 1 1 84 PHE CD2 C -4.204 12.380 4.512 1.00 . A A . 174 PHE CD2 1 1
8 12681 1 1 84 PHE CE1 C -2.961 11.469 2.226 1.00 . A A . 174 PHE CE1 1 1
8 12682 1 1 84 PHE CE2 C -4.716 12.708 3.268 1.00 . A A . 174 PHE CE2 1 1
8 12683 1 1 84 PHE CG C -3.066 11.595 4.623 1.00 . A A . 174 PHE CG 1 1
8 12684 1 1 84 PHE CZ C -4.091 12.250 2.125 1.00 . A A . 174 PHE CZ 1 1
8 12685 1 1 84 PHE H H -1.656 10.233 8.132 1.00 . A A . 174 PHE H 1 1
8 12686 1 1 84 PHE HA H -4.083 9.981 6.700 1.00 . A A . 174 PHE HA 1 1
8 12687 1 1 84 PHE HB2 H -2.763 12.037 6.655 1.00 . A A . 174 PHE HB2 1 1
8 12688 1 1 84 PHE HB3 H -1.426 11.194 5.882 1.00 . A A . 174 PHE HB3 1 1
8 12689 1 1 84 PHE HD1 H -1.568 10.532 3.540 1.00 . A A . 174 PHE HD1 1 1
8 12690 1 1 84 PHE HD2 H -4.691 12.738 5.405 1.00 . A A . 174 PHE HD2 1 1
8 12691 1 1 84 PHE HE1 H -2.471 11.110 1.333 1.00 . A A . 174 PHE HE1 1 1
8 12692 1 1 84 PHE HE2 H -5.604 13.318 3.191 1.00 . A A . 174 PHE HE2 1 1
8 12693 1 1 84 PHE HZ H -4.484 12.504 1.148 1.00 . A A . 174 PHE HZ 1 1
8 12694 1 1 84 PHE N N -2.384 9.647 7.828 1.00 . A A . 174 PHE N 1 1
8 12695 1 1 84 PHE O O -3.624 8.270 4.888 1.00 . A A . 174 PHE O 1 1
8 12696 1 1 85 VAL C C -1.627 5.940 5.001 1.00 . A A . 175 VAL C 1 1
8 12697 1 1 85 VAL CA C -1.038 7.306 4.648 1.00 . A A . 175 VAL CA 1 1
8 12698 1 1 85 VAL CB C 0.493 7.243 4.597 1.00 . A A . 175 VAL CB 1 1
8 12699 1 1 85 VAL CG1 C 0.975 5.826 4.404 1.00 . A A . 175 VAL CG1 1 1
8 12700 1 1 85 VAL CG2 C 1.015 8.137 3.485 1.00 . A A . 175 VAL CG2 1 1
8 12701 1 1 85 VAL H H -0.828 8.755 6.161 1.00 . A A . 175 VAL H 1 1
8 12702 1 1 85 VAL HA H -1.387 7.576 3.660 1.00 . A A . 175 VAL HA 1 1
8 12703 1 1 85 VAL HB H 0.881 7.610 5.536 1.00 . A A . 175 VAL HB 1 1
8 12704 1 1 85 VAL HG11 H 0.634 5.216 5.227 1.00 . A A . 175 VAL HG11 1 1
8 12705 1 1 85 VAL HG12 H 2.054 5.812 4.367 1.00 . A A . 175 VAL HG12 1 1
8 12706 1 1 85 VAL HG13 H 0.578 5.434 3.479 1.00 . A A . 175 VAL HG13 1 1
8 12707 1 1 85 VAL HG21 H 0.514 7.892 2.554 1.00 . A A . 175 VAL HG21 1 1
8 12708 1 1 85 VAL HG22 H 2.082 7.974 3.368 1.00 . A A . 175 VAL HG22 1 1
8 12709 1 1 85 VAL HG23 H 0.832 9.173 3.732 1.00 . A A . 175 VAL HG23 1 1
8 12710 1 1 85 VAL N N -1.479 8.347 5.554 1.00 . A A . 175 VAL N 1 1
8 12711 1 1 85 VAL O O -2.350 5.371 4.205 1.00 . A A . 175 VAL O 1 1
8 12712 1 1 86 HIS C C -3.484 4.192 6.418 1.00 . A A . 176 HIS C 1 1
8 12713 1 1 86 HIS CA C -1.946 4.141 6.605 1.00 . A A . 176 HIS CA 1 1
8 12714 1 1 86 HIS CB C -1.604 3.795 8.058 1.00 . A A . 176 HIS CB 1 1
8 12715 1 1 86 HIS CD2 C -2.898 1.575 8.498 1.00 . A A . 176 HIS CD2 1 1
8 12716 1 1 86 HIS CE1 C -1.177 0.243 8.730 1.00 . A A . 176 HIS CE1 1 1
8 12717 1 1 86 HIS CG C -1.781 2.330 8.363 1.00 . A A . 176 HIS CG 1 1
8 12718 1 1 86 HIS H H -0.492 5.725 6.652 1.00 . A A . 176 HIS H 1 1
8 12719 1 1 86 HIS HA H -1.563 3.352 5.980 1.00 . A A . 176 HIS HA 1 1
8 12720 1 1 86 HIS HB2 H -0.573 4.056 8.252 1.00 . A A . 176 HIS HB2 1 1
8 12721 1 1 86 HIS HB3 H -2.248 4.356 8.720 1.00 . A A . 176 HIS HB3 1 1
8 12722 1 1 86 HIS HD1 H 0.242 1.707 8.469 1.00 . A A . 176 HIS HD1 1 1
8 12723 1 1 86 HIS HD2 H -3.918 1.930 8.430 1.00 . A A . 176 HIS HD2 1 1
8 12724 1 1 86 HIS HE1 H -0.569 -0.636 8.883 1.00 . A A . 176 HIS HE1 1 1
8 12725 1 1 86 HIS HE2 H -3.070 -0.526 8.579 1.00 . A A . 176 HIS HE2 1 1
8 12726 1 1 86 HIS N N -1.284 5.376 6.158 1.00 . A A . 176 HIS N 1 1
8 12727 1 1 86 HIS ND1 N -0.724 1.463 8.518 1.00 . A A . 176 HIS ND1 1 1
8 12728 1 1 86 HIS NE2 N -2.498 0.275 8.722 1.00 . A A . 176 HIS NE2 1 1
8 12729 1 1 86 HIS O O -4.122 3.152 6.295 1.00 . A A . 176 HIS O 1 1
8 12730 1 1 87 ASP C C -5.790 5.228 4.617 1.00 . A A . 177 ASP C 1 1
8 12731 1 1 87 ASP CA C -5.518 5.502 6.084 1.00 . A A . 177 ASP CA 1 1
8 12732 1 1 87 ASP CB C -6.069 6.872 6.481 1.00 . A A . 177 ASP CB 1 1
8 12733 1 1 87 ASP CG C -7.583 6.929 6.387 1.00 . A A . 177 ASP CG 1 1
8 12734 1 1 87 ASP H H -3.565 6.197 6.579 1.00 . A A . 177 ASP H 1 1
8 12735 1 1 87 ASP HA H -6.047 4.744 6.639 1.00 . A A . 177 ASP HA 1 1
8 12736 1 1 87 ASP HB2 H -5.782 7.087 7.500 1.00 . A A . 177 ASP HB2 1 1
8 12737 1 1 87 ASP HB3 H -5.655 7.626 5.827 1.00 . A A . 177 ASP HB3 1 1
8 12738 1 1 87 ASP N N -4.085 5.385 6.389 1.00 . A A . 177 ASP N 1 1
8 12739 1 1 87 ASP O O -6.785 4.606 4.303 1.00 . A A . 177 ASP O 1 1
8 12740 1 1 87 ASP OD1 O -8.259 6.236 7.182 1.00 . A A . 177 ASP OD1 1 1
8 12741 1 1 87 ASP OD2 O -8.105 7.679 5.538 1.00 . A A . 177 ASP OD2 1 1
8 12742 1 1 88 CYS C C -5.020 3.854 2.084 1.00 . A A . 178 CYS C 1 1
8 12743 1 1 88 CYS CA C -5.022 5.360 2.309 1.00 . A A . 178 CYS CA 1 1
8 12744 1 1 88 CYS CB C -3.873 5.974 1.518 1.00 . A A . 178 CYS CB 1 1
8 12745 1 1 88 CYS H H -4.116 6.142 4.043 1.00 . A A . 178 CYS H 1 1
8 12746 1 1 88 CYS HA H -5.958 5.778 1.964 1.00 . A A . 178 CYS HA 1 1
8 12747 1 1 88 CYS HB2 H -4.193 6.123 0.508 1.00 . A A . 178 CYS HB2 1 1
8 12748 1 1 88 CYS HB3 H -3.604 6.925 1.955 1.00 . A A . 178 CYS HB3 1 1
8 12749 1 1 88 CYS N N -4.891 5.643 3.733 1.00 . A A . 178 CYS N 1 1
8 12750 1 1 88 CYS O O -5.651 3.348 1.167 1.00 . A A . 178 CYS O 1 1
8 12751 1 1 88 CYS SG S -2.379 4.942 1.456 1.00 . A A . 178 CYS SG 1 1
8 12752 1 1 89 VAL C C -5.482 1.146 3.592 1.00 . A A . 179 VAL C 1 1
8 12753 1 1 89 VAL CA C -4.261 1.705 2.878 1.00 . A A . 179 VAL CA 1 1
8 12754 1 1 89 VAL CB C -2.970 1.158 3.497 1.00 . A A . 179 VAL CB 1 1
8 12755 1 1 89 VAL CG1 C -1.868 2.200 3.441 1.00 . A A . 179 VAL CG1 1 1
8 12756 1 1 89 VAL CG2 C -3.181 0.651 4.908 1.00 . A A . 179 VAL CG2 1 1
8 12757 1 1 89 VAL H H -3.689 3.604 3.542 1.00 . A A . 179 VAL H 1 1
8 12758 1 1 89 VAL HA H -4.296 1.405 1.843 1.00 . A A . 179 VAL HA 1 1
8 12759 1 1 89 VAL HB H -2.657 0.328 2.894 1.00 . A A . 179 VAL HB 1 1
8 12760 1 1 89 VAL HG11 H -0.978 1.807 3.905 1.00 . A A . 179 VAL HG11 1 1
8 12761 1 1 89 VAL HG12 H -2.188 3.089 3.964 1.00 . A A . 179 VAL HG12 1 1
8 12762 1 1 89 VAL HG13 H -1.659 2.446 2.408 1.00 . A A . 179 VAL HG13 1 1
8 12763 1 1 89 VAL HG21 H -2.251 0.271 5.297 1.00 . A A . 179 VAL HG21 1 1
8 12764 1 1 89 VAL HG22 H -3.918 -0.140 4.887 1.00 . A A . 179 VAL HG22 1 1
8 12765 1 1 89 VAL HG23 H -3.536 1.458 5.527 1.00 . A A . 179 VAL HG23 1 1
8 12766 1 1 89 VAL N N -4.280 3.143 2.918 1.00 . A A . 179 VAL N 1 1
8 12767 1 1 89 VAL O O -5.991 0.083 3.244 1.00 . A A . 179 VAL O 1 1
8 12768 1 1 90 ASN C C -8.352 1.735 4.155 1.00 . A A . 180 ASN C 1 1
8 12769 1 1 90 ASN CA C -7.251 1.588 5.201 1.00 . A A . 180 ASN CA 1 1
8 12770 1 1 90 ASN CB C -7.485 2.529 6.395 1.00 . A A . 180 ASN CB 1 1
8 12771 1 1 90 ASN CG C -8.724 2.191 7.207 1.00 . A A . 180 ASN CG 1 1
8 12772 1 1 90 ASN H H -5.465 2.675 4.878 1.00 . A A . 180 ASN H 1 1
8 12773 1 1 90 ASN HA H -7.219 0.561 5.543 1.00 . A A . 180 ASN HA 1 1
8 12774 1 1 90 ASN HB2 H -6.628 2.473 7.051 1.00 . A A . 180 ASN HB2 1 1
8 12775 1 1 90 ASN HB3 H -7.580 3.541 6.030 1.00 . A A . 180 ASN HB3 1 1
8 12776 1 1 90 ASN HD21 H -9.049 4.125 7.564 1.00 . A A . 180 ASN HD21 1 1
8 12777 1 1 90 ASN HD22 H -10.192 3.026 8.265 1.00 . A A . 180 ASN HD22 1 1
8 12778 1 1 90 ASN N N -5.976 1.895 4.569 1.00 . A A . 180 ASN N 1 1
8 12779 1 1 90 ASN ND2 N -9.387 3.215 7.730 1.00 . A A . 180 ASN ND2 1 1
8 12780 1 1 90 ASN O O -9.521 1.465 4.402 1.00 . A A . 180 ASN O 1 1
8 12781 1 1 90 ASN OD1 O -9.079 1.022 7.367 1.00 . A A . 180 ASN OD1 1 1
8 12782 1 1 91 ILE C C -8.281 1.075 0.873 1.00 . A A . 181 ILE C 1 1
8 12783 1 1 91 ILE CA C -8.738 2.219 1.782 1.00 . A A . 181 ILE CA 1 1
8 12784 1 1 91 ILE CB C -8.562 3.530 1.007 1.00 . A A . 181 ILE CB 1 1
8 12785 1 1 91 ILE CD1 C -9.405 5.134 2.768 1.00 . A A . 181 ILE CD1 1 1
8 12786 1 1 91 ILE CG1 C -8.225 4.644 1.961 1.00 . A A . 181 ILE CG1 1 1
8 12787 1 1 91 ILE CG2 C -9.812 3.888 0.269 1.00 . A A . 181 ILE CG2 1 1
8 12788 1 1 91 ILE H H -7.079 2.704 2.981 1.00 . A A . 181 ILE H 1 1
8 12789 1 1 91 ILE HA H -9.779 2.095 2.037 1.00 . A A . 181 ILE HA 1 1
8 12790 1 1 91 ILE HB H -7.758 3.408 0.298 1.00 . A A . 181 ILE HB 1 1
8 12791 1 1 91 ILE HD11 H -9.084 5.917 3.436 1.00 . A A . 181 ILE HD11 1 1
8 12792 1 1 91 ILE HD12 H -9.806 4.309 3.342 1.00 . A A . 181 ILE HD12 1 1
8 12793 1 1 91 ILE HD13 H -10.164 5.513 2.100 1.00 . A A . 181 ILE HD13 1 1
8 12794 1 1 91 ILE HG12 H -7.491 4.263 2.665 1.00 . A A . 181 ILE HG12 1 1
8 12795 1 1 91 ILE HG13 H -7.807 5.476 1.408 1.00 . A A . 181 ILE HG13 1 1
8 12796 1 1 91 ILE HG21 H -10.160 3.038 -0.289 1.00 . A A . 181 ILE HG21 1 1
8 12797 1 1 91 ILE HG22 H -9.596 4.708 -0.400 1.00 . A A . 181 ILE HG22 1 1
8 12798 1 1 91 ILE HG23 H -10.558 4.192 0.988 1.00 . A A . 181 ILE HG23 1 1
8 12799 1 1 91 ILE N N -7.948 2.251 3.002 1.00 . A A . 181 ILE N 1 1
8 12800 1 1 91 ILE O O -9.078 0.279 0.403 1.00 . A A . 181 ILE O 1 1
8 12801 1 1 92 THR C C -6.439 -1.274 -0.100 1.00 . A A . 182 THR C 1 1
8 12802 1 1 92 THR CA C -6.362 0.186 -0.376 1.00 . A A . 182 THR CA 1 1
8 12803 1 1 92 THR CB C -4.878 0.534 -0.581 1.00 . A A . 182 THR CB 1 1
8 12804 1 1 92 THR CG2 C -4.209 -0.445 -1.531 1.00 . A A . 182 THR CG2 1 1
8 12805 1 1 92 THR H H -6.384 1.475 1.288 1.00 . A A . 182 THR H 1 1
8 12806 1 1 92 THR HA H -6.883 0.388 -1.287 1.00 . A A . 182 THR HA 1 1
8 12807 1 1 92 THR HB H -4.362 0.493 0.372 1.00 . A A . 182 THR HB 1 1
8 12808 1 1 92 THR HG1 H -4.244 1.771 -1.914 1.00 . A A . 182 THR HG1 1 1
8 12809 1 1 92 THR HG21 H -3.174 -0.167 -1.665 1.00 . A A . 182 THR HG21 1 1
8 12810 1 1 92 THR HG22 H -4.715 -0.421 -2.486 1.00 . A A . 182 THR HG22 1 1
8 12811 1 1 92 THR HG23 H -4.265 -1.441 -1.120 1.00 . A A . 182 THR HG23 1 1
8 12812 1 1 92 THR N N -6.968 0.993 0.679 1.00 . A A . 182 THR N 1 1
8 12813 1 1 92 THR O O -6.950 -2.052 -0.910 1.00 . A A . 182 THR O 1 1
8 12814 1 1 92 THR OG1 O -4.769 1.832 -1.121 1.00 . A A . 182 THR OG1 1 1
8 12815 1 1 93 VAL C C -7.245 -3.563 1.481 1.00 . A A . 183 VAL C 1 1
8 12816 1 1 93 VAL CA C -5.838 -3.020 1.415 1.00 . A A . 183 VAL CA 1 1
8 12817 1 1 93 VAL CB C -5.100 -3.196 2.756 1.00 . A A . 183 VAL CB 1 1
8 12818 1 1 93 VAL CG1 C -4.083 -2.099 2.949 1.00 . A A . 183 VAL CG1 1 1
8 12819 1 1 93 VAL CG2 C -6.051 -3.270 3.935 1.00 . A A . 183 VAL CG2 1 1
8 12820 1 1 93 VAL H H -5.576 -0.959 1.664 1.00 . A A . 183 VAL H 1 1
8 12821 1 1 93 VAL HA H -5.294 -3.545 0.650 1.00 . A A . 183 VAL HA 1 1
8 12822 1 1 93 VAL HB H -4.561 -4.111 2.708 1.00 . A A . 183 VAL HB 1 1
8 12823 1 1 93 VAL HG11 H -3.386 -2.107 2.127 1.00 . A A . 183 VAL HG11 1 1
8 12824 1 1 93 VAL HG12 H -3.554 -2.259 3.875 1.00 . A A . 183 VAL HG12 1 1
8 12825 1 1 93 VAL HG13 H -4.592 -1.143 2.981 1.00 . A A . 183 VAL HG13 1 1
8 12826 1 1 93 VAL HG21 H -6.635 -2.363 3.985 1.00 . A A . 183 VAL HG21 1 1
8 12827 1 1 93 VAL HG22 H -5.485 -3.383 4.849 1.00 . A A . 183 VAL HG22 1 1
8 12828 1 1 93 VAL HG23 H -6.710 -4.117 3.814 1.00 . A A . 183 VAL HG23 1 1
8 12829 1 1 93 VAL N N -5.912 -1.643 1.042 1.00 . A A . 183 VAL N 1 1
8 12830 1 1 93 VAL O O -7.475 -4.741 1.311 1.00 . A A . 183 VAL O 1 1
8 12831 1 1 94 LYS C C -10.083 -3.547 0.467 1.00 . A A . 184 LYS C 1 1
8 12832 1 1 94 LYS CA C -9.578 -2.985 1.768 1.00 . A A . 184 LYS CA 1 1
8 12833 1 1 94 LYS CB C -10.384 -1.744 2.144 1.00 . A A . 184 LYS CB 1 1
8 12834 1 1 94 LYS CD C -9.095 -2.075 4.261 1.00 . A A . 184 LYS CD 1 1
8 12835 1 1 94 LYS CE C -8.633 -1.485 5.585 1.00 . A A . 184 LYS CE 1 1
8 12836 1 1 94 LYS CG C -9.928 -1.114 3.444 1.00 . A A . 184 LYS CG 1 1
8 12837 1 1 94 LYS H H -7.924 -1.701 1.660 1.00 . A A . 184 LYS H 1 1
8 12838 1 1 94 LYS HA H -9.668 -3.714 2.544 1.00 . A A . 184 LYS HA 1 1
8 12839 1 1 94 LYS HB2 H -10.277 -1.008 1.352 1.00 . A A . 184 LYS HB2 1 1
8 12840 1 1 94 LYS HB3 H -11.417 -2.005 2.230 1.00 . A A . 184 LYS HB3 1 1
8 12841 1 1 94 LYS HD2 H -9.665 -2.970 4.438 1.00 . A A . 184 LYS HD2 1 1
8 12842 1 1 94 LYS HD3 H -8.223 -2.309 3.662 1.00 . A A . 184 LYS HD3 1 1
8 12843 1 1 94 LYS HE2 H -7.963 -0.667 5.367 1.00 . A A . 184 LYS HE2 1 1
8 12844 1 1 94 LYS HE3 H -9.495 -1.115 6.122 1.00 . A A . 184 LYS HE3 1 1
8 12845 1 1 94 LYS HG2 H -9.321 -0.258 3.210 1.00 . A A . 184 LYS HG2 1 1
8 12846 1 1 94 LYS HG3 H -10.791 -0.811 4.018 1.00 . A A . 184 LYS HG3 1 1
8 12847 1 1 94 LYS HZ1 H -6.999 -2.743 5.998 1.00 . A A . 184 LYS HZ1 1 1
8 12848 1 1 94 LYS HZ2 H -8.480 -3.336 6.565 1.00 . A A . 184 LYS HZ2 1 1
8 12849 1 1 94 LYS HZ3 H -7.713 -2.070 7.374 1.00 . A A . 184 LYS HZ3 1 1
8 12850 1 1 94 LYS N N -8.185 -2.644 1.638 1.00 . A A . 184 LYS N 1 1
8 12851 1 1 94 LYS NZ N -7.909 -2.478 6.439 1.00 . A A . 184 LYS NZ 1 1
8 12852 1 1 94 LYS O O -10.334 -4.738 0.338 1.00 . A A . 184 LYS O 1 1
8 12853 1 1 95 GLN C C -9.813 -4.294 -2.313 1.00 . A A . 185 GLN C 1 1
8 12854 1 1 95 GLN CA C -10.518 -3.024 -1.867 1.00 . A A . 185 GLN CA 1 1
8 12855 1 1 95 GLN CB C -10.110 -1.861 -2.754 1.00 . A A . 185 GLN CB 1 1
8 12856 1 1 95 GLN CD C -11.680 -0.045 -1.967 1.00 . A A . 185 GLN CD 1 1
8 12857 1 1 95 GLN CG C -10.256 -0.544 -2.021 1.00 . A A . 185 GLN CG 1 1
8 12858 1 1 95 GLN H H -9.912 -1.741 -0.313 1.00 . A A . 185 GLN H 1 1
8 12859 1 1 95 GLN HA H -11.587 -3.157 -1.910 1.00 . A A . 185 GLN HA 1 1
8 12860 1 1 95 GLN HB2 H -9.076 -1.981 -3.050 1.00 . A A . 185 GLN HB2 1 1
8 12861 1 1 95 GLN HB3 H -10.738 -1.839 -3.629 1.00 . A A . 185 GLN HB3 1 1
8 12862 1 1 95 GLN HE21 H -11.028 1.810 -1.778 1.00 . A A . 185 GLN HE21 1 1
8 12863 1 1 95 GLN HE22 H -12.747 1.612 -1.804 1.00 . A A . 185 GLN HE22 1 1
8 12864 1 1 95 GLN HG2 H -9.920 -0.690 -1.003 1.00 . A A . 185 GLN HG2 1 1
8 12865 1 1 95 GLN HG3 H -9.635 0.195 -2.484 1.00 . A A . 185 GLN HG3 1 1
8 12866 1 1 95 GLN N N -10.134 -2.679 -0.510 1.00 . A A . 185 GLN N 1 1
8 12867 1 1 95 GLN NE2 N -11.830 1.255 -1.836 1.00 . A A . 185 GLN NE2 1 1
8 12868 1 1 95 GLN O O -10.379 -5.124 -3.019 1.00 . A A . 185 GLN O 1 1
8 12869 1 1 95 GLN OE1 O -12.634 -0.821 -2.014 1.00 . A A . 185 GLN OE1 1 1
8 12870 1 1 96 HIS C C -7.702 -6.748 -1.389 1.00 . A A . 186 HIS C 1 1
8 12871 1 1 96 HIS CA C -7.704 -5.494 -2.274 1.00 . A A . 186 HIS CA 1 1
8 12872 1 1 96 HIS CB C -6.306 -4.928 -2.422 1.00 . A A . 186 HIS CB 1 1
8 12873 1 1 96 HIS CD2 C -6.267 -3.362 -4.479 1.00 . A A . 186 HIS CD2 1 1
8 12874 1 1 96 HIS CE1 C -5.384 -4.748 -5.923 1.00 . A A . 186 HIS CE1 1 1
8 12875 1 1 96 HIS CG C -6.021 -4.522 -3.831 1.00 . A A . 186 HIS CG 1 1
8 12876 1 1 96 HIS H H -8.274 -3.816 -1.148 1.00 . A A . 186 HIS H 1 1
8 12877 1 1 96 HIS HA H -8.041 -5.791 -3.255 1.00 . A A . 186 HIS HA 1 1
8 12878 1 1 96 HIS HB2 H -6.209 -4.042 -1.794 1.00 . A A . 186 HIS HB2 1 1
8 12879 1 1 96 HIS HB3 H -5.589 -5.669 -2.118 1.00 . A A . 186 HIS HB3 1 1
8 12880 1 1 96 HIS HD1 H -5.177 -6.301 -4.598 1.00 . A A . 186 HIS HD1 1 1
8 12881 1 1 96 HIS HD2 H -6.699 -2.470 -4.051 1.00 . A A . 186 HIS HD2 1 1
8 12882 1 1 96 HIS HE1 H -5.000 -5.170 -6.837 1.00 . A A . 186 HIS HE1 1 1
8 12883 1 1 96 HIS HE2 H -6.119 -2.937 -6.531 1.00 . A A . 186 HIS HE2 1 1
8 12884 1 1 96 HIS N N -8.592 -4.446 -1.833 1.00 . A A . 186 HIS N 1 1
8 12885 1 1 96 HIS ND1 N -5.466 -5.367 -4.762 1.00 . A A . 186 HIS ND1 1 1
8 12886 1 1 96 HIS NE2 N -5.862 -3.528 -5.780 1.00 . A A . 186 HIS NE2 1 1
8 12887 1 1 96 HIS O O -7.025 -7.716 -1.714 1.00 . A A . 186 HIS O 1 1
8 12888 1 1 97 THR C C -9.913 -8.241 1.040 1.00 . A A . 187 THR C 1 1
8 12889 1 1 97 THR CA C -8.487 -7.924 0.578 1.00 . A A . 187 THR CA 1 1
8 12890 1 1 97 THR CB C -7.541 -7.782 1.807 1.00 . A A . 187 THR CB 1 1
8 12891 1 1 97 THR CG2 C -8.163 -6.960 2.931 1.00 . A A . 187 THR CG2 1 1
8 12892 1 1 97 THR H H -8.967 -5.962 -0.068 1.00 . A A . 187 THR H 1 1
8 12893 1 1 97 THR HA H -8.134 -8.762 -0.009 1.00 . A A . 187 THR HA 1 1
8 12894 1 1 97 THR HB H -6.635 -7.290 1.485 1.00 . A A . 187 THR HB 1 1
8 12895 1 1 97 THR HG1 H -6.294 -9.288 2.082 1.00 . A A . 187 THR HG1 1 1
8 12896 1 1 97 THR HG21 H -9.057 -7.451 3.288 1.00 . A A . 187 THR HG21 1 1
8 12897 1 1 97 THR HG22 H -8.412 -5.976 2.561 1.00 . A A . 187 THR HG22 1 1
8 12898 1 1 97 THR HG23 H -7.451 -6.868 3.740 1.00 . A A . 187 THR HG23 1 1
8 12899 1 1 97 THR N N -8.447 -6.750 -0.293 1.00 . A A . 187 THR N 1 1
8 12900 1 1 97 THR O O -10.150 -9.240 1.719 1.00 . A A . 187 THR O 1 1
8 12901 1 1 97 THR OG1 O -7.203 -9.075 2.325 1.00 . A A . 187 THR OG1 1 1
8 12902 1 1 98 VAL C C -13.140 -8.110 -0.030 1.00 . A A . 188 VAL C 1 1
8 12903 1 1 98 VAL CA C -12.248 -7.592 1.095 1.00 . A A . 188 VAL CA 1 1
8 12904 1 1 98 VAL CB C -12.819 -6.279 1.672 1.00 . A A . 188 VAL CB 1 1
8 12905 1 1 98 VAL CG1 C -11.790 -5.638 2.593 1.00 . A A . 188 VAL CG1 1 1
8 12906 1 1 98 VAL CG2 C -13.239 -5.318 0.566 1.00 . A A . 188 VAL CG2 1 1
8 12907 1 1 98 VAL H H -10.657 -6.674 0.041 1.00 . A A . 188 VAL H 1 1
8 12908 1 1 98 VAL HA H -12.225 -8.320 1.877 1.00 . A A . 188 VAL HA 1 1
8 12909 1 1 98 VAL HB H -13.693 -6.521 2.263 1.00 . A A . 188 VAL HB 1 1
8 12910 1 1 98 VAL HG11 H -11.653 -6.253 3.468 1.00 . A A . 188 VAL HG11 1 1
8 12911 1 1 98 VAL HG12 H -12.123 -4.654 2.885 1.00 . A A . 188 VAL HG12 1 1
8 12912 1 1 98 VAL HG13 H -10.840 -5.556 2.060 1.00 . A A . 188 VAL HG13 1 1
8 12913 1 1 98 VAL HG21 H -14.003 -5.780 -0.042 1.00 . A A . 188 VAL HG21 1 1
8 12914 1 1 98 VAL HG22 H -12.383 -5.082 -0.050 1.00 . A A . 188 VAL HG22 1 1
8 12915 1 1 98 VAL HG23 H -13.627 -4.411 1.005 1.00 . A A . 188 VAL HG23 1 1
8 12916 1 1 98 VAL N N -10.875 -7.416 0.638 1.00 . A A . 188 VAL N 1 1
8 12917 1 1 98 VAL O O -14.316 -8.410 0.162 1.00 . A A . 188 VAL O 1 1
8 12918 1 1 99 THR C C -12.121 -9.257 -3.305 1.00 . A A . 189 THR C 1 1
8 12919 1 1 99 THR CA C -13.202 -8.742 -2.380 1.00 . A A . 189 THR CA 1 1
8 12920 1 1 99 THR CB C -14.041 -7.678 -3.118 1.00 . A A . 189 THR CB 1 1
8 12921 1 1 99 THR CG2 C -14.594 -8.238 -4.421 1.00 . A A . 189 THR CG2 1 1
8 12922 1 1 99 THR H H -11.629 -7.887 -1.279 1.00 . A A . 189 THR H 1 1
8 12923 1 1 99 THR HA H -13.843 -9.557 -2.079 1.00 . A A . 189 THR HA 1 1
8 12924 1 1 99 THR HB H -13.398 -6.840 -3.350 1.00 . A A . 189 THR HB 1 1
8 12925 1 1 99 THR HG1 H -15.122 -7.742 -1.460 1.00 . A A . 189 THR HG1 1 1
8 12926 1 1 99 THR HG21 H -15.281 -9.043 -4.203 1.00 . A A . 189 THR HG21 1 1
8 12927 1 1 99 THR HG22 H -13.778 -8.617 -5.023 1.00 . A A . 189 THR HG22 1 1
8 12928 1 1 99 THR HG23 H -15.108 -7.457 -4.961 1.00 . A A . 189 THR HG23 1 1
8 12929 1 1 99 THR N N -12.551 -8.195 -1.202 1.00 . A A . 189 THR N 1 1
8 12930 1 1 99 THR O O -12.190 -10.358 -3.849 1.00 . A A . 189 THR O 1 1
8 12931 1 1 99 THR OG1 O -15.111 -7.222 -2.279 1.00 . A A . 189 THR OG1 1 1
8 12932 1 1 100 THR C C -9.175 -9.949 -3.536 1.00 . A A . 190 THR C 1 1
8 12933 1 1 100 THR CA C -9.914 -8.776 -4.181 1.00 . A A . 190 THR CA 1 1
8 12934 1 1 100 THR CB C -9.013 -7.546 -4.258 1.00 . A A . 190 THR CB 1 1
8 12935 1 1 100 THR CG2 C -7.662 -7.877 -4.846 1.00 . A A . 190 THR CG2 1 1
8 12936 1 1 100 THR H H -11.151 -7.548 -3.029 1.00 . A A . 190 THR H 1 1
8 12937 1 1 100 THR HA H -10.207 -9.046 -5.179 1.00 . A A . 190 THR HA 1 1
8 12938 1 1 100 THR HB H -8.875 -7.175 -3.245 1.00 . A A . 190 THR HB 1 1
8 12939 1 1 100 THR HG1 H -10.051 -5.871 -4.457 1.00 . A A . 190 THR HG1 1 1
8 12940 1 1 100 THR HG21 H -7.051 -6.988 -4.858 1.00 . A A . 190 THR HG21 1 1
8 12941 1 1 100 THR HG22 H -7.787 -8.248 -5.852 1.00 . A A . 190 THR HG22 1 1
8 12942 1 1 100 THR HG23 H -7.189 -8.631 -4.236 1.00 . A A . 190 THR HG23 1 1
8 12943 1 1 100 THR N N -11.099 -8.436 -3.437 1.00 . A A . 190 THR N 1 1
8 12944 1 1 100 THR O O -8.405 -10.647 -4.190 1.00 . A A . 190 THR O 1 1
8 12945 1 1 100 THR OG1 O -9.649 -6.529 -5.045 1.00 . A A . 190 THR OG1 1 1
8 12946 1 1 101 THR C C -9.879 -12.483 -1.562 1.00 . A A . 191 THR C 1 1
8 12947 1 1 101 THR CA C -8.861 -11.349 -1.609 1.00 . A A . 191 THR CA 1 1
8 12948 1 1 101 THR CB C -8.329 -11.044 -0.201 1.00 . A A . 191 THR CB 1 1
8 12949 1 1 101 THR CG2 C -8.049 -12.313 0.585 1.00 . A A . 191 THR CG2 1 1
8 12950 1 1 101 THR H H -9.953 -9.548 -1.740 1.00 . A A . 191 THR H 1 1
8 12951 1 1 101 THR HA H -8.027 -11.660 -2.208 1.00 . A A . 191 THR HA 1 1
8 12952 1 1 101 THR HB H -9.066 -10.459 0.330 1.00 . A A . 191 THR HB 1 1
8 12953 1 1 101 THR HG1 H -6.484 -10.595 0.336 1.00 . A A . 191 THR HG1 1 1
8 12954 1 1 101 THR HG21 H -8.961 -12.884 0.685 1.00 . A A . 191 THR HG21 1 1
8 12955 1 1 101 THR HG22 H -7.676 -12.056 1.566 1.00 . A A . 191 THR HG22 1 1
8 12956 1 1 101 THR HG23 H -7.312 -12.905 0.064 1.00 . A A . 191 THR HG23 1 1
8 12957 1 1 101 THR N N -9.416 -10.178 -2.255 1.00 . A A . 191 THR N 1 1
8 12958 1 1 101 THR O O -9.532 -13.651 -1.701 1.00 . A A . 191 THR O 1 1
8 12959 1 1 101 THR OG1 O -7.125 -10.286 -0.320 1.00 . A A . 191 THR OG1 1 1
8 12960 1 1 102 THR C C -12.470 -13.769 -2.711 1.00 . A A . 192 THR C 1 1
8 12961 1 1 102 THR CA C -12.176 -13.168 -1.340 1.00 . A A . 192 THR CA 1 1
8 12962 1 1 102 THR CB C -13.474 -12.626 -0.725 1.00 . A A . 192 THR CB 1 1
8 12963 1 1 102 THR CG2 C -13.262 -12.248 0.735 1.00 . A A . 192 THR CG2 1 1
8 12964 1 1 102 THR H H -11.403 -11.202 -1.383 1.00 . A A . 192 THR H 1 1
8 12965 1 1 102 THR HA H -11.803 -13.951 -0.695 1.00 . A A . 192 THR HA 1 1
8 12966 1 1 102 THR HB H -14.221 -13.404 -0.778 1.00 . A A . 192 THR HB 1 1
8 12967 1 1 102 THR HG1 H -14.878 -11.378 -1.337 1.00 . A A . 192 THR HG1 1 1
8 12968 1 1 102 THR HG21 H -12.968 -13.124 1.295 1.00 . A A . 192 THR HG21 1 1
8 12969 1 1 102 THR HG22 H -14.180 -11.851 1.142 1.00 . A A . 192 THR HG22 1 1
8 12970 1 1 102 THR HG23 H -12.485 -11.500 0.804 1.00 . A A . 192 THR HG23 1 1
8 12971 1 1 102 THR N N -11.148 -12.146 -1.423 1.00 . A A . 192 THR N 1 1
8 12972 1 1 102 THR O O -13.387 -14.578 -2.861 1.00 . A A . 192 THR O 1 1
8 12973 1 1 102 THR OG1 O -13.926 -11.482 -1.457 1.00 . A A . 192 THR OG1 1 1
8 12974 1 1 103 LYS C C -11.088 -15.322 -5.080 1.00 . A A . 193 LYS C 1 1
8 12975 1 1 103 LYS CA C -11.800 -13.982 -5.031 1.00 . A A . 193 LYS CA 1 1
8 12976 1 1 103 LYS CB C -11.295 -13.036 -6.134 1.00 . A A . 193 LYS CB 1 1
8 12977 1 1 103 LYS CD C -8.793 -13.505 -6.094 1.00 . A A . 193 LYS CD 1 1
8 12978 1 1 103 LYS CE C -7.432 -12.842 -6.196 1.00 . A A . 193 LYS CE 1 1
8 12979 1 1 103 LYS CG C -9.895 -12.465 -5.931 1.00 . A A . 193 LYS CG 1 1
8 12980 1 1 103 LYS H H -11.014 -12.684 -3.558 1.00 . A A . 193 LYS H 1 1
8 12981 1 1 103 LYS HA H -12.840 -14.161 -5.185 1.00 . A A . 193 LYS HA 1 1
8 12982 1 1 103 LYS HB2 H -11.296 -13.572 -7.069 1.00 . A A . 193 LYS HB2 1 1
8 12983 1 1 103 LYS HB3 H -11.983 -12.207 -6.213 1.00 . A A . 193 LYS HB3 1 1
8 12984 1 1 103 LYS HD2 H -8.800 -14.165 -5.236 1.00 . A A . 193 LYS HD2 1 1
8 12985 1 1 103 LYS HD3 H -8.978 -14.075 -6.992 1.00 . A A . 193 LYS HD3 1 1
8 12986 1 1 103 LYS HE2 H -7.448 -12.157 -7.030 1.00 . A A . 193 LYS HE2 1 1
8 12987 1 1 103 LYS HE3 H -7.248 -12.292 -5.285 1.00 . A A . 193 LYS HE3 1 1
8 12988 1 1 103 LYS HG2 H -9.733 -11.684 -6.657 1.00 . A A . 193 LYS HG2 1 1
8 12989 1 1 103 LYS HG3 H -9.830 -12.044 -4.937 1.00 . A A . 193 LYS HG3 1 1
8 12990 1 1 103 LYS HZ1 H -6.560 -14.456 -7.204 1.00 . A A . 193 LYS HZ1 1 1
8 12991 1 1 103 LYS HZ2 H -6.198 -14.411 -5.549 1.00 . A A . 193 LYS HZ2 1 1
8 12992 1 1 103 LYS HZ3 H -5.440 -13.331 -6.611 1.00 . A A . 193 LYS HZ3 1 1
8 12993 1 1 103 LYS N N -11.680 -13.387 -3.712 1.00 . A A . 193 LYS N 1 1
8 12994 1 1 103 LYS NZ N -6.335 -13.829 -6.401 1.00 . A A . 193 LYS NZ 1 1
8 12995 1 1 103 LYS O O -11.034 -15.985 -6.116 1.00 . A A . 193 LYS O 1 1
8 12996 1 1 104 GLY C C -8.444 -16.811 -3.381 1.00 . A A . 194 GLY C 1 1
8 12997 1 1 104 GLY CA C -9.873 -16.975 -3.841 1.00 . A A . 194 GLY CA 1 1
8 12998 1 1 104 GLY H H -10.609 -15.125 -3.159 1.00 . A A . 194 GLY H 1 1
8 12999 1 1 104 GLY HA2 H -10.405 -17.588 -3.127 1.00 . A A . 194 GLY HA2 1 1
8 13000 1 1 104 GLY HA3 H -9.881 -17.460 -4.805 1.00 . A A . 194 GLY HA3 1 1
8 13001 1 1 104 GLY N N -10.547 -15.710 -3.943 1.00 . A A . 194 GLY N 1 1
8 13002 1 1 104 GLY O O -7.555 -17.552 -3.801 1.00 . A A . 194 GLY O 1 1
8 13003 1 1 105 GLU C C -6.907 -16.091 -0.514 1.00 . A A . 195 GLU C 1 1
8 13004 1 1 105 GLU CA C -6.931 -15.592 -1.933 1.00 . A A . 195 GLU CA 1 1
8 13005 1 1 105 GLU CB C -6.560 -14.108 -1.924 1.00 . A A . 195 GLU CB 1 1
8 13006 1 1 105 GLU CD C -4.583 -14.646 -3.381 1.00 . A A . 195 GLU CD 1 1
8 13007 1 1 105 GLU CG C -5.693 -13.672 -3.080 1.00 . A A . 195 GLU CG 1 1
8 13008 1 1 105 GLU H H -8.966 -15.231 -2.277 1.00 . A A . 195 GLU H 1 1
8 13009 1 1 105 GLU HA H -6.197 -16.133 -2.500 1.00 . A A . 195 GLU HA 1 1
8 13010 1 1 105 GLU HB2 H -7.468 -13.520 -1.950 1.00 . A A . 195 GLU HB2 1 1
8 13011 1 1 105 GLU HB3 H -6.037 -13.892 -1.008 1.00 . A A . 195 GLU HB3 1 1
8 13012 1 1 105 GLU HG2 H -6.306 -13.564 -3.957 1.00 . A A . 195 GLU HG2 1 1
8 13013 1 1 105 GLU HG3 H -5.249 -12.726 -2.824 1.00 . A A . 195 GLU HG3 1 1
8 13014 1 1 105 GLU N N -8.227 -15.825 -2.525 1.00 . A A . 195 GLU N 1 1
8 13015 1 1 105 GLU O O -7.943 -16.379 0.089 1.00 . A A . 195 GLU O 1 1
8 13016 1 1 105 GLU OE1 O -3.655 -14.751 -2.552 1.00 . A A . 195 GLU OE1 1 1
8 13017 1 1 105 GLU OE2 O -4.648 -15.314 -4.432 1.00 . A A . 195 GLU OE2 1 1
8 13018 1 1 106 ASN C C -4.865 -15.428 2.111 1.00 . A A . 196 ASN C 1 1
8 13019 1 1 106 ASN CA C -5.481 -16.582 1.367 1.00 . A A . 196 ASN CA 1 1
8 13020 1 1 106 ASN CB C -4.529 -17.766 1.417 1.00 . A A . 196 ASN CB 1 1
8 13021 1 1 106 ASN CG C -5.159 -19.066 0.959 1.00 . A A . 196 ASN CG 1 1
8 13022 1 1 106 ASN H H -4.941 -15.966 -0.572 1.00 . A A . 196 ASN H 1 1
8 13023 1 1 106 ASN HA H -6.423 -16.850 1.822 1.00 . A A . 196 ASN HA 1 1
8 13024 1 1 106 ASN HB2 H -3.696 -17.543 0.762 1.00 . A A . 196 ASN HB2 1 1
8 13025 1 1 106 ASN HB3 H -4.166 -17.888 2.430 1.00 . A A . 196 ASN HB3 1 1
8 13026 1 1 106 ASN HD21 H -3.397 -19.721 0.319 1.00 . A A . 196 ASN HD21 1 1
8 13027 1 1 106 ASN HD22 H -4.727 -20.801 0.095 1.00 . A A . 196 ASN HD22 1 1
8 13028 1 1 106 ASN N N -5.712 -16.187 -0.003 1.00 . A A . 196 ASN N 1 1
8 13029 1 1 106 ASN ND2 N -4.347 -19.953 0.403 1.00 . A A . 196 ASN ND2 1 1
8 13030 1 1 106 ASN O O -3.693 -15.130 1.911 1.00 . A A . 196 ASN O 1 1
8 13031 1 1 106 ASN OD1 O -6.363 -19.280 1.110 1.00 . A A . 196 ASN OD1 1 1
8 13032 1 1 107 PHE C C -5.020 -14.047 5.181 1.00 . A A . 197 PHE C 1 1
8 13033 1 1 107 PHE CA C -5.082 -13.675 3.713 1.00 . A A . 197 PHE CA 1 1
8 13034 1 1 107 PHE CB C -5.823 -12.355 3.508 1.00 . A A . 197 PHE CB 1 1
8 13035 1 1 107 PHE CD1 C -8.224 -13.033 3.725 1.00 . A A . 197 PHE CD1 1 1
8 13036 1 1 107 PHE CD2 C -7.346 -11.390 5.211 1.00 . A A . 197 PHE CD2 1 1
8 13037 1 1 107 PHE CE1 C -9.462 -12.929 4.333 1.00 . A A . 197 PHE CE1 1 1
8 13038 1 1 107 PHE CE2 C -8.577 -11.279 5.828 1.00 . A A . 197 PHE CE2 1 1
8 13039 1 1 107 PHE CG C -7.161 -12.265 4.161 1.00 . A A . 197 PHE CG 1 1
8 13040 1 1 107 PHE CZ C -9.639 -12.051 5.387 1.00 . A A . 197 PHE CZ 1 1
8 13041 1 1 107 PHE H H -6.588 -14.986 3.029 1.00 . A A . 197 PHE H 1 1
8 13042 1 1 107 PHE HA H -4.073 -13.547 3.363 1.00 . A A . 197 PHE HA 1 1
8 13043 1 1 107 PHE HB2 H -5.216 -11.552 3.903 1.00 . A A . 197 PHE HB2 1 1
8 13044 1 1 107 PHE HB3 H -5.955 -12.195 2.452 1.00 . A A . 197 PHE HB3 1 1
8 13045 1 1 107 PHE HD1 H -8.075 -13.720 2.898 1.00 . A A . 197 PHE HD1 1 1
8 13046 1 1 107 PHE HD2 H -6.504 -10.791 5.548 1.00 . A A . 197 PHE HD2 1 1
8 13047 1 1 107 PHE HE1 H -10.289 -13.532 3.985 1.00 . A A . 197 PHE HE1 1 1
8 13048 1 1 107 PHE HE2 H -8.712 -10.593 6.652 1.00 . A A . 197 PHE HE2 1 1
8 13049 1 1 107 PHE HZ H -10.605 -11.965 5.863 1.00 . A A . 197 PHE HZ 1 1
8 13050 1 1 107 PHE N N -5.641 -14.753 2.937 1.00 . A A . 197 PHE N 1 1
8 13051 1 1 107 PHE O O -6.036 -14.313 5.830 1.00 . A A . 197 PHE O 1 1
8 13052 1 1 108 THR C C -3.099 -13.059 7.722 1.00 . A A . 198 THR C 1 1
8 13053 1 1 108 THR CA C -3.582 -14.345 7.074 1.00 . A A . 198 THR CA 1 1
8 13054 1 1 108 THR CB C -2.594 -15.517 7.304 1.00 . A A . 198 THR CB 1 1
8 13055 1 1 108 THR CG2 C -1.199 -15.188 6.800 1.00 . A A . 198 THR CG2 1 1
8 13056 1 1 108 THR H H -3.035 -13.993 5.077 1.00 . A A . 198 THR H 1 1
8 13057 1 1 108 THR HA H -4.520 -14.603 7.503 1.00 . A A . 198 THR HA 1 1
8 13058 1 1 108 THR HB H -2.960 -16.376 6.756 1.00 . A A . 198 THR HB 1 1
8 13059 1 1 108 THR HG1 H -2.691 -16.811 8.797 1.00 . A A . 198 THR HG1 1 1
8 13060 1 1 108 THR HG21 H -0.533 -16.007 7.025 1.00 . A A . 198 THR HG21 1 1
8 13061 1 1 108 THR HG22 H -0.844 -14.290 7.284 1.00 . A A . 198 THR HG22 1 1
8 13062 1 1 108 THR HG23 H -1.229 -15.033 5.732 1.00 . A A . 198 THR HG23 1 1
8 13063 1 1 108 THR N N -3.814 -14.110 5.680 1.00 . A A . 198 THR N 1 1
8 13064 1 1 108 THR O O -2.901 -12.073 7.033 1.00 . A A . 198 THR O 1 1
8 13065 1 1 108 THR OG1 O -2.527 -15.856 8.695 1.00 . A A . 198 THR OG1 1 1
8 13066 1 1 109 GLU C C -1.143 -11.450 9.120 1.00 . A A . 199 GLU C 1 1
8 13067 1 1 109 GLU CA C -2.435 -11.921 9.788 1.00 . A A . 199 GLU CA 1 1
8 13068 1 1 109 GLU CB C -2.146 -12.346 11.225 1.00 . A A . 199 GLU CB 1 1
8 13069 1 1 109 GLU CD C -1.100 -11.761 13.435 1.00 . A A . 199 GLU CD 1 1
8 13070 1 1 109 GLU CG C -1.552 -11.246 12.088 1.00 . A A . 199 GLU CG 1 1
8 13071 1 1 109 GLU H H -3.403 -13.786 9.531 1.00 . A A . 199 GLU H 1 1
8 13072 1 1 109 GLU HA H -3.145 -11.107 9.794 1.00 . A A . 199 GLU HA 1 1
8 13073 1 1 109 GLU HB2 H -3.069 -12.672 11.684 1.00 . A A . 199 GLU HB2 1 1
8 13074 1 1 109 GLU HB3 H -1.451 -13.174 11.210 1.00 . A A . 199 GLU HB3 1 1
8 13075 1 1 109 GLU HG2 H -0.702 -10.821 11.576 1.00 . A A . 199 GLU HG2 1 1
8 13076 1 1 109 GLU HG3 H -2.300 -10.482 12.242 1.00 . A A . 199 GLU HG3 1 1
8 13077 1 1 109 GLU N N -3.026 -13.038 9.042 1.00 . A A . 199 GLU N 1 1
8 13078 1 1 109 GLU O O -0.827 -10.255 9.094 1.00 . A A . 199 GLU O 1 1
8 13079 1 1 109 GLU OE1 O -1.930 -11.804 14.364 1.00 . A A . 199 GLU OE1 1 1
8 13080 1 1 109 GLU OE2 O 0.082 -12.144 13.559 1.00 . A A . 199 GLU OE2 1 1
8 13081 1 1 110 THR C C 0.456 -11.327 6.536 1.00 . A A . 200 THR C 1 1
8 13082 1 1 110 THR CA C 0.784 -12.075 7.829 1.00 . A A . 200 THR CA 1 1
8 13083 1 1 110 THR CB C 1.585 -13.341 7.520 1.00 . A A . 200 THR CB 1 1
8 13084 1 1 110 THR CG2 C 2.935 -12.982 6.926 1.00 . A A . 200 THR CG2 1 1
8 13085 1 1 110 THR H H -0.682 -13.332 8.658 1.00 . A A . 200 THR H 1 1
8 13086 1 1 110 THR HA H 1.393 -11.437 8.451 1.00 . A A . 200 THR HA 1 1
8 13087 1 1 110 THR HB H 1.035 -13.940 6.809 1.00 . A A . 200 THR HB 1 1
8 13088 1 1 110 THR HG1 H 1.507 -13.530 9.487 1.00 . A A . 200 THR HG1 1 1
8 13089 1 1 110 THR HG21 H 3.492 -12.391 7.637 1.00 . A A . 200 THR HG21 1 1
8 13090 1 1 110 THR HG22 H 2.784 -12.407 6.023 1.00 . A A . 200 THR HG22 1 1
8 13091 1 1 110 THR HG23 H 3.480 -13.884 6.696 1.00 . A A . 200 THR HG23 1 1
8 13092 1 1 110 THR N N -0.411 -12.393 8.564 1.00 . A A . 200 THR N 1 1
8 13093 1 1 110 THR O O 1.235 -10.481 6.111 1.00 . A A . 200 THR O 1 1
8 13094 1 1 110 THR OG1 O 1.765 -14.082 8.733 1.00 . A A . 200 THR OG1 1 1
8 13095 1 1 111 ASP C C -1.465 -9.483 4.989 1.00 . A A . 201 ASP C 1 1
8 13096 1 1 111 ASP CA C -1.102 -10.904 4.709 1.00 . A A . 201 ASP CA 1 1
8 13097 1 1 111 ASP CB C -2.251 -11.541 3.942 1.00 . A A . 201 ASP CB 1 1
8 13098 1 1 111 ASP CG C -1.879 -12.886 3.372 1.00 . A A . 201 ASP CG 1 1
8 13099 1 1 111 ASP H H -1.308 -12.276 6.319 1.00 . A A . 201 ASP H 1 1
8 13100 1 1 111 ASP HA H -0.259 -10.908 4.096 1.00 . A A . 201 ASP HA 1 1
8 13101 1 1 111 ASP HB2 H -3.101 -11.663 4.600 1.00 . A A . 201 ASP HB2 1 1
8 13102 1 1 111 ASP HB3 H -2.519 -10.868 3.110 1.00 . A A . 201 ASP HB3 1 1
8 13103 1 1 111 ASP N N -0.707 -11.603 5.932 1.00 . A A . 201 ASP N 1 1
8 13104 1 1 111 ASP O O -1.240 -8.594 4.180 1.00 . A A . 201 ASP O 1 1
8 13105 1 1 111 ASP OD1 O -1.714 -13.832 4.152 1.00 . A A . 201 ASP OD1 1 1
8 13106 1 1 111 ASP OD2 O -1.745 -12.991 2.142 1.00 . A A . 201 ASP OD2 1 1
8 13107 1 1 112 ILE C C -1.211 -7.092 6.608 1.00 . A A . 202 ILE C 1 1
8 13108 1 1 112 ILE CA C -2.419 -7.973 6.573 1.00 . A A . 202 ILE CA 1 1
8 13109 1 1 112 ILE CB C -2.958 -8.036 7.981 1.00 . A A . 202 ILE CB 1 1
8 13110 1 1 112 ILE CD1 C -4.832 -9.670 7.396 1.00 . A A . 202 ILE CD1 1 1
8 13111 1 1 112 ILE CG1 C -3.567 -9.398 8.201 1.00 . A A . 202 ILE CG1 1 1
8 13112 1 1 112 ILE CG2 C -3.944 -6.924 8.244 1.00 . A A . 202 ILE CG2 1 1
8 13113 1 1 112 ILE H H -2.240 -10.062 6.703 1.00 . A A . 202 ILE H 1 1
8 13114 1 1 112 ILE HA H -3.167 -7.571 5.913 1.00 . A A . 202 ILE HA 1 1
8 13115 1 1 112 ILE HB H -2.122 -7.915 8.643 1.00 . A A . 202 ILE HB 1 1
8 13116 1 1 112 ILE HD11 H -5.572 -8.915 7.617 1.00 . A A . 202 ILE HD11 1 1
8 13117 1 1 112 ILE HD12 H -5.224 -10.643 7.660 1.00 . A A . 202 ILE HD12 1 1
8 13118 1 1 112 ILE HD13 H -4.603 -9.654 6.340 1.00 . A A . 202 ILE HD13 1 1
8 13119 1 1 112 ILE HG12 H -2.813 -10.122 7.911 1.00 . A A . 202 ILE HG12 1 1
8 13120 1 1 112 ILE HG13 H -3.781 -9.529 9.234 1.00 . A A . 202 ILE HG13 1 1
8 13121 1 1 112 ILE HG21 H -4.316 -7.010 9.253 1.00 . A A . 202 ILE HG21 1 1
8 13122 1 1 112 ILE HG22 H -4.762 -7.004 7.546 1.00 . A A . 202 ILE HG22 1 1
8 13123 1 1 112 ILE HG23 H -3.450 -5.975 8.118 1.00 . A A . 202 ILE HG23 1 1
8 13124 1 1 112 ILE N N -2.045 -9.286 6.130 1.00 . A A . 202 ILE N 1 1
8 13125 1 1 112 ILE O O -1.190 -6.006 6.055 1.00 . A A . 202 ILE O 1 1
8 13126 1 1 113 LYS C C 1.773 -6.647 6.207 1.00 . A A . 203 LYS C 1 1
8 13127 1 1 113 LYS CA C 0.989 -6.827 7.477 1.00 . A A . 203 LYS CA 1 1
8 13128 1 1 113 LYS CB C 1.829 -7.445 8.581 1.00 . A A . 203 LYS CB 1 1
8 13129 1 1 113 LYS CD C 3.593 -9.238 8.584 1.00 . A A . 203 LYS CD 1 1
8 13130 1 1 113 LYS CE C 4.451 -8.735 7.434 1.00 . A A . 203 LYS CE 1 1
8 13131 1 1 113 LYS CG C 2.126 -8.908 8.376 1.00 . A A . 203 LYS CG 1 1
8 13132 1 1 113 LYS H H -0.226 -8.533 7.562 1.00 . A A . 203 LYS H 1 1
8 13133 1 1 113 LYS HA H 0.668 -5.841 7.786 1.00 . A A . 203 LYS HA 1 1
8 13134 1 1 113 LYS HB2 H 2.748 -6.930 8.635 1.00 . A A . 203 LYS HB2 1 1
8 13135 1 1 113 LYS HB3 H 1.307 -7.336 9.520 1.00 . A A . 203 LYS HB3 1 1
8 13136 1 1 113 LYS HD2 H 3.931 -8.772 9.498 1.00 . A A . 203 LYS HD2 1 1
8 13137 1 1 113 LYS HD3 H 3.705 -10.310 8.663 1.00 . A A . 203 LYS HD3 1 1
8 13138 1 1 113 LYS HE2 H 4.045 -9.113 6.501 1.00 . A A . 203 LYS HE2 1 1
8 13139 1 1 113 LYS HE3 H 4.414 -7.655 7.419 1.00 . A A . 203 LYS HE3 1 1
8 13140 1 1 113 LYS HG2 H 1.541 -9.470 9.073 1.00 . A A . 203 LYS HG2 1 1
8 13141 1 1 113 LYS HG3 H 1.847 -9.176 7.365 1.00 . A A . 203 LYS HG3 1 1
8 13142 1 1 113 LYS HZ1 H 6.447 -8.757 6.821 1.00 . A A . 203 LYS HZ1 1 1
8 13143 1 1 113 LYS HZ2 H 5.932 -10.215 7.501 1.00 . A A . 203 LYS HZ2 1 1
8 13144 1 1 113 LYS HZ3 H 6.248 -8.877 8.498 1.00 . A A . 203 LYS HZ3 1 1
8 13145 1 1 113 LYS N N -0.188 -7.602 7.249 1.00 . A A . 203 LYS N 1 1
8 13146 1 1 113 LYS NZ N 5.866 -9.173 7.570 1.00 . A A . 203 LYS NZ 1 1
8 13147 1 1 113 LYS O O 2.025 -5.527 5.844 1.00 . A A . 203 LYS O 1 1
8 13148 1 1 114 ILE C C 2.158 -6.568 3.360 1.00 . A A . 204 ILE C 1 1
8 13149 1 1 114 ILE CA C 2.841 -7.586 4.243 1.00 . A A . 204 ILE CA 1 1
8 13150 1 1 114 ILE CB C 2.864 -8.897 3.474 1.00 . A A . 204 ILE CB 1 1
8 13151 1 1 114 ILE CD1 C 1.247 -10.708 2.699 1.00 . A A . 204 ILE CD1 1 1
8 13152 1 1 114 ILE CG1 C 1.465 -9.465 3.515 1.00 . A A . 204 ILE CG1 1 1
8 13153 1 1 114 ILE CG2 C 3.885 -9.858 4.057 1.00 . A A . 204 ILE CG2 1 1
8 13154 1 1 114 ILE H H 1.885 -8.626 5.820 1.00 . A A . 204 ILE H 1 1
8 13155 1 1 114 ILE HA H 3.858 -7.276 4.444 1.00 . A A . 204 ILE HA 1 1
8 13156 1 1 114 ILE HB H 3.127 -8.686 2.456 1.00 . A A . 204 ILE HB 1 1
8 13157 1 1 114 ILE HD11 H 1.849 -11.505 3.104 1.00 . A A . 204 ILE HD11 1 1
8 13158 1 1 114 ILE HD12 H 1.524 -10.522 1.674 1.00 . A A . 204 ILE HD12 1 1
8 13159 1 1 114 ILE HD13 H 0.195 -10.985 2.751 1.00 . A A . 204 ILE HD13 1 1
8 13160 1 1 114 ILE HG12 H 1.238 -9.699 4.546 1.00 . A A . 204 ILE HG12 1 1
8 13161 1 1 114 ILE HG13 H 0.768 -8.705 3.179 1.00 . A A . 204 ILE HG13 1 1
8 13162 1 1 114 ILE HG21 H 3.642 -10.061 5.089 1.00 . A A . 204 ILE HG21 1 1
8 13163 1 1 114 ILE HG22 H 4.865 -9.410 3.998 1.00 . A A . 204 ILE HG22 1 1
8 13164 1 1 114 ILE HG23 H 3.875 -10.780 3.494 1.00 . A A . 204 ILE HG23 1 1
8 13165 1 1 114 ILE N N 2.128 -7.723 5.504 1.00 . A A . 204 ILE N 1 1
8 13166 1 1 114 ILE O O 2.799 -5.754 2.734 1.00 . A A . 204 ILE O 1 1
8 13167 1 1 115 MET C C -0.092 -4.377 2.950 1.00 . A A . 205 MET C 1 1
8 13168 1 1 115 MET CA C 0.099 -5.792 2.440 1.00 . A A . 205 MET CA 1 1
8 13169 1 1 115 MET CB C -1.227 -6.446 2.135 1.00 . A A . 205 MET CB 1 1
8 13170 1 1 115 MET CE C -3.520 -6.366 4.058 1.00 . A A . 205 MET CE 1 1
8 13171 1 1 115 MET CG C -2.308 -5.459 1.810 1.00 . A A . 205 MET CG 1 1
8 13172 1 1 115 MET H H 0.371 -7.202 3.965 1.00 . A A . 205 MET H 1 1
8 13173 1 1 115 MET HA H 0.667 -5.751 1.534 1.00 . A A . 205 MET HA 1 1
8 13174 1 1 115 MET HB2 H -1.090 -7.091 1.288 1.00 . A A . 205 MET HB2 1 1
8 13175 1 1 115 MET HB3 H -1.538 -7.031 2.987 1.00 . A A . 205 MET HB3 1 1
8 13176 1 1 115 MET HE1 H -4.319 -6.927 4.518 1.00 . A A . 205 MET HE1 1 1
8 13177 1 1 115 MET HE2 H -3.389 -5.427 4.575 1.00 . A A . 205 MET HE2 1 1
8 13178 1 1 115 MET HE3 H -2.592 -6.932 4.116 1.00 . A A . 205 MET HE3 1 1
8 13179 1 1 115 MET HG2 H -2.072 -4.546 2.328 1.00 . A A . 205 MET HG2 1 1
8 13180 1 1 115 MET HG3 H -2.327 -5.287 0.743 1.00 . A A . 205 MET HG3 1 1
8 13181 1 1 115 MET N N 0.845 -6.605 3.349 1.00 . A A . 205 MET N 1 1
8 13182 1 1 115 MET O O 0.336 -3.429 2.292 1.00 . A A . 205 MET O 1 1
8 13183 1 1 115 MET SD S -3.913 -6.046 2.347 1.00 . A A . 205 MET SD 1 1
8 13184 1 1 116 GLU C C 0.353 -2.177 4.788 1.00 . A A . 206 GLU C 1 1
8 13185 1 1 116 GLU CA C -0.962 -2.898 4.666 1.00 . A A . 206 GLU CA 1 1
8 13186 1 1 116 GLU CB C -1.642 -2.928 6.040 1.00 . A A . 206 GLU CB 1 1
8 13187 1 1 116 GLU CD C -3.963 -2.770 7.025 1.00 . A A . 206 GLU CD 1 1
8 13188 1 1 116 GLU CG C -3.051 -3.496 6.042 1.00 . A A . 206 GLU CG 1 1
8 13189 1 1 116 GLU H H -1.029 -5.016 4.619 1.00 . A A . 206 GLU H 1 1
8 13190 1 1 116 GLU HA H -1.591 -2.358 3.969 1.00 . A A . 206 GLU HA 1 1
8 13191 1 1 116 GLU HB2 H -1.041 -3.528 6.708 1.00 . A A . 206 GLU HB2 1 1
8 13192 1 1 116 GLU HB3 H -1.684 -1.919 6.424 1.00 . A A . 206 GLU HB3 1 1
8 13193 1 1 116 GLU HG2 H -3.465 -3.402 5.048 1.00 . A A . 206 GLU HG2 1 1
8 13194 1 1 116 GLU HG3 H -3.000 -4.549 6.316 1.00 . A A . 206 GLU HG3 1 1
8 13195 1 1 116 GLU N N -0.728 -4.224 4.117 1.00 . A A . 206 GLU N 1 1
8 13196 1 1 116 GLU O O 0.426 -0.989 4.558 1.00 . A A . 206 GLU O 1 1
8 13197 1 1 116 GLU OE1 O -3.448 -2.201 8.016 1.00 . A A . 206 GLU OE1 1 1
8 13198 1 1 116 GLU OE2 O -5.201 -2.800 6.833 1.00 . A A . 206 GLU OE2 1 1
8 13199 1 1 117 ARG C C 3.249 -1.826 3.942 1.00 . A A . 207 ARG C 1 1
8 13200 1 1 117 ARG CA C 2.718 -2.355 5.269 1.00 . A A . 207 ARG CA 1 1
8 13201 1 1 117 ARG CB C 3.678 -3.396 5.832 1.00 . A A . 207 ARG CB 1 1
8 13202 1 1 117 ARG CD C 5.070 -5.370 5.341 1.00 . A A . 207 ARG CD 1 1
8 13203 1 1 117 ARG CG C 4.425 -4.166 4.763 1.00 . A A . 207 ARG CG 1 1
8 13204 1 1 117 ARG CZ C 6.183 -5.196 7.555 1.00 . A A . 207 ARG CZ 1 1
8 13205 1 1 117 ARG H H 1.268 -3.886 5.256 1.00 . A A . 207 ARG H 1 1
8 13206 1 1 117 ARG HA H 2.645 -1.533 5.961 1.00 . A A . 207 ARG HA 1 1
8 13207 1 1 117 ARG HB2 H 4.394 -2.910 6.474 1.00 . A A . 207 ARG HB2 1 1
8 13208 1 1 117 ARG HB3 H 3.103 -4.127 6.416 1.00 . A A . 207 ARG HB3 1 1
8 13209 1 1 117 ARG HD2 H 4.302 -5.899 5.873 1.00 . A A . 207 ARG HD2 1 1
8 13210 1 1 117 ARG HD3 H 5.441 -5.987 4.535 1.00 . A A . 207 ARG HD3 1 1
8 13211 1 1 117 ARG HE H 6.993 -4.662 5.807 1.00 . A A . 207 ARG HE 1 1
8 13212 1 1 117 ARG HG2 H 3.711 -4.489 4.003 1.00 . A A . 207 ARG HG2 1 1
8 13213 1 1 117 ARG HG3 H 5.177 -3.530 4.321 1.00 . A A . 207 ARG HG3 1 1
8 13214 1 1 117 ARG HH11 H 4.234 -5.724 7.679 1.00 . A A . 207 ARG HH11 1 1
8 13215 1 1 117 ARG HH12 H 5.089 -5.698 9.194 1.00 . A A . 207 ARG HH12 1 1
8 13216 1 1 117 ARG HH21 H 8.113 -4.607 7.765 1.00 . A A . 207 ARG HH21 1 1
8 13217 1 1 117 ARG HH22 H 7.311 -5.073 9.241 1.00 . A A . 207 ARG HH22 1 1
8 13218 1 1 117 ARG N N 1.395 -2.923 5.111 1.00 . A A . 207 ARG N 1 1
8 13219 1 1 117 ARG NE N 6.180 -5.024 6.233 1.00 . A A . 207 ARG NE 1 1
8 13220 1 1 117 ARG NH1 N 5.080 -5.573 8.188 1.00 . A A . 207 ARG NH1 1 1
8 13221 1 1 117 ARG NH2 N 7.287 -4.937 8.242 1.00 . A A . 207 ARG NH2 1 1
8 13222 1 1 117 ARG O O 3.682 -0.683 3.871 1.00 . A A . 207 ARG O 1 1
8 13223 1 1 118 VAL C C 3.108 -1.093 1.102 1.00 . A A . 208 VAL C 1 1
8 13224 1 1 118 VAL CA C 3.840 -2.263 1.655 1.00 . A A . 208 VAL CA 1 1
8 13225 1 1 118 VAL CB C 3.909 -3.401 0.605 1.00 . A A . 208 VAL CB 1 1
8 13226 1 1 118 VAL CG1 C 4.574 -2.903 -0.646 1.00 . A A . 208 VAL CG1 1 1
8 13227 1 1 118 VAL CG2 C 4.687 -4.583 1.138 1.00 . A A . 208 VAL CG2 1 1
8 13228 1 1 118 VAL H H 2.707 -3.481 2.919 1.00 . A A . 208 VAL H 1 1
8 13229 1 1 118 VAL HA H 4.846 -1.956 1.898 1.00 . A A . 208 VAL HA 1 1
8 13230 1 1 118 VAL HB H 2.906 -3.723 0.349 1.00 . A A . 208 VAL HB 1 1
8 13231 1 1 118 VAL HG11 H 5.570 -2.569 -0.400 1.00 . A A . 208 VAL HG11 1 1
8 13232 1 1 118 VAL HG12 H 4.002 -2.083 -1.054 1.00 . A A . 208 VAL HG12 1 1
8 13233 1 1 118 VAL HG13 H 4.629 -3.706 -1.362 1.00 . A A . 208 VAL HG13 1 1
8 13234 1 1 118 VAL HG21 H 5.712 -4.288 1.312 1.00 . A A . 208 VAL HG21 1 1
8 13235 1 1 118 VAL HG22 H 4.659 -5.387 0.419 1.00 . A A . 208 VAL HG22 1 1
8 13236 1 1 118 VAL HG23 H 4.245 -4.915 2.067 1.00 . A A . 208 VAL HG23 1 1
8 13237 1 1 118 VAL N N 3.201 -2.641 2.878 1.00 . A A . 208 VAL N 1 1
8 13238 1 1 118 VAL O O 3.719 -0.092 0.771 1.00 . A A . 208 VAL O 1 1
8 13239 1 1 119 VAL C C 1.116 1.116 1.500 1.00 . A A . 209 VAL C 1 1
8 13240 1 1 119 VAL CA C 0.960 -0.133 0.619 1.00 . A A . 209 VAL CA 1 1
8 13241 1 1 119 VAL CB C -0.518 -0.531 0.531 1.00 . A A . 209 VAL CB 1 1
8 13242 1 1 119 VAL CG1 C -0.728 -1.777 -0.296 1.00 . A A . 209 VAL CG1 1 1
8 13243 1 1 119 VAL CG2 C -1.127 -0.684 1.887 1.00 . A A . 209 VAL CG2 1 1
8 13244 1 1 119 VAL H H 1.370 -2.014 1.461 1.00 . A A . 209 VAL H 1 1
8 13245 1 1 119 VAL HA H 1.291 0.093 -0.374 1.00 . A A . 209 VAL HA 1 1
8 13246 1 1 119 VAL HB H -1.030 0.261 0.042 1.00 . A A . 209 VAL HB 1 1
8 13247 1 1 119 VAL HG11 H -0.178 -2.596 0.139 1.00 . A A . 209 VAL HG11 1 1
8 13248 1 1 119 VAL HG12 H -0.385 -1.601 -1.304 1.00 . A A . 209 VAL HG12 1 1
8 13249 1 1 119 VAL HG13 H -1.782 -2.014 -0.308 1.00 . A A . 209 VAL HG13 1 1
8 13250 1 1 119 VAL HG21 H -0.573 -1.412 2.454 1.00 . A A . 209 VAL HG21 1 1
8 13251 1 1 119 VAL HG22 H -2.153 -1.001 1.781 1.00 . A A . 209 VAL HG22 1 1
8 13252 1 1 119 VAL HG23 H -1.094 0.278 2.389 1.00 . A A . 209 VAL HG23 1 1
8 13253 1 1 119 VAL N N 1.789 -1.197 1.106 1.00 . A A . 209 VAL N 1 1
8 13254 1 1 119 VAL O O 1.159 2.230 1.002 1.00 . A A . 209 VAL O 1 1
8 13255 1 1 120 GLU C C 2.696 2.759 3.514 1.00 . A A . 210 GLU C 1 1
8 13256 1 1 120 GLU CA C 1.384 2.031 3.749 1.00 . A A . 210 GLU CA 1 1
8 13257 1 1 120 GLU CB C 1.288 1.547 5.212 1.00 . A A . 210 GLU CB 1 1
8 13258 1 1 120 GLU CD C 2.420 1.134 7.441 1.00 . A A . 210 GLU CD 1 1
8 13259 1 1 120 GLU CG C 2.592 1.570 6.004 1.00 . A A . 210 GLU CG 1 1
8 13260 1 1 120 GLU H H 1.112 0.007 3.166 1.00 . A A . 210 GLU H 1 1
8 13261 1 1 120 GLU HA H 0.576 2.726 3.568 1.00 . A A . 210 GLU HA 1 1
8 13262 1 1 120 GLU HB2 H 0.571 2.160 5.736 1.00 . A A . 210 GLU HB2 1 1
8 13263 1 1 120 GLU HB3 H 0.933 0.526 5.197 1.00 . A A . 210 GLU HB3 1 1
8 13264 1 1 120 GLU HG2 H 3.293 0.898 5.527 1.00 . A A . 210 GLU HG2 1 1
8 13265 1 1 120 GLU HG3 H 2.994 2.568 5.990 1.00 . A A . 210 GLU HG3 1 1
8 13266 1 1 120 GLU N N 1.211 0.919 2.813 1.00 . A A . 210 GLU N 1 1
8 13267 1 1 120 GLU O O 2.713 3.962 3.311 1.00 . A A . 210 GLU O 1 1
8 13268 1 1 120 GLU OE1 O 1.789 1.882 8.219 1.00 . A A . 210 GLU OE1 1 1
8 13269 1 1 120 GLU OE2 O 2.912 0.044 7.794 1.00 . A A . 210 GLU OE2 1 1
8 13270 1 1 121 GLN C C 5.432 3.277 2.171 1.00 . A A . 211 GLN C 1 1
8 13271 1 1 121 GLN CA C 5.066 2.727 3.538 1.00 . A A . 211 GLN CA 1 1
8 13272 1 1 121 GLN CB C 6.165 1.819 4.096 1.00 . A A . 211 GLN CB 1 1
8 13273 1 1 121 GLN CD C 7.579 -0.228 3.776 1.00 . A A . 211 GLN CD 1 1
8 13274 1 1 121 GLN CG C 6.287 0.467 3.409 1.00 . A A . 211 GLN CG 1 1
8 13275 1 1 121 GLN H H 3.754 1.071 3.372 1.00 . A A . 211 GLN H 1 1
8 13276 1 1 121 GLN HA H 4.922 3.567 4.218 1.00 . A A . 211 GLN HA 1 1
8 13277 1 1 121 GLN HB2 H 7.111 2.328 4.002 1.00 . A A . 211 GLN HB2 1 1
8 13278 1 1 121 GLN HB3 H 5.968 1.645 5.145 1.00 . A A . 211 GLN HB3 1 1
8 13279 1 1 121 GLN HE21 H 6.697 -1.066 5.352 1.00 . A A . 211 GLN HE21 1 1
8 13280 1 1 121 GLN HE22 H 8.375 -1.444 5.128 1.00 . A A . 211 GLN HE22 1 1
8 13281 1 1 121 GLN HG2 H 5.459 -0.171 3.724 1.00 . A A . 211 GLN HG2 1 1
8 13282 1 1 121 GLN HG3 H 6.249 0.612 2.336 1.00 . A A . 211 GLN HG3 1 1
8 13283 1 1 121 GLN N N 3.797 2.049 3.473 1.00 . A A . 211 GLN N 1 1
8 13284 1 1 121 GLN NE2 N 7.548 -0.992 4.855 1.00 . A A . 211 GLN NE2 1 1
8 13285 1 1 121 GLN O O 6.351 4.079 2.031 1.00 . A A . 211 GLN O 1 1
8 13286 1 1 121 GLN OE1 O 8.599 -0.065 3.107 1.00 . A A . 211 GLN OE1 1 1
8 13287 1 1 122 MET C C 3.835 4.547 -0.339 1.00 . A A . 212 MET C 1 1
8 13288 1 1 122 MET CA C 4.822 3.426 -0.159 1.00 . A A . 212 MET CA 1 1
8 13289 1 1 122 MET CB C 4.650 2.371 -1.221 1.00 . A A . 212 MET CB 1 1
8 13290 1 1 122 MET CE C 2.541 3.032 -3.405 1.00 . A A . 212 MET CE 1 1
8 13291 1 1 122 MET CG C 3.308 1.676 -1.205 1.00 . A A . 212 MET CG 1 1
8 13292 1 1 122 MET H H 4.037 2.133 1.315 1.00 . A A . 212 MET H 1 1
8 13293 1 1 122 MET HA H 5.806 3.826 -0.238 1.00 . A A . 212 MET HA 1 1
8 13294 1 1 122 MET HB2 H 4.795 2.818 -2.192 1.00 . A A . 212 MET HB2 1 1
8 13295 1 1 122 MET HB3 H 5.412 1.627 -1.054 1.00 . A A . 212 MET HB3 1 1
8 13296 1 1 122 MET HE1 H 3.532 3.455 -3.299 1.00 . A A . 212 MET HE1 1 1
8 13297 1 1 122 MET HE2 H 1.886 3.735 -3.887 1.00 . A A . 212 MET HE2 1 1
8 13298 1 1 122 MET HE3 H 2.600 2.117 -3.983 1.00 . A A . 212 MET HE3 1 1
8 13299 1 1 122 MET HG2 H 3.388 0.804 -1.819 1.00 . A A . 212 MET HG2 1 1
8 13300 1 1 122 MET HG3 H 3.103 1.373 -0.201 1.00 . A A . 212 MET HG3 1 1
8 13301 1 1 122 MET N N 4.688 2.854 1.163 1.00 . A A . 212 MET N 1 1
8 13302 1 1 122 MET O O 4.088 5.482 -1.073 1.00 . A A . 212 MET O 1 1
8 13303 1 1 122 MET SD S 1.926 2.648 -1.801 1.00 . A A . 212 MET SD 1 1
8 13304 1 1 123 CYS C C 2.509 6.691 1.080 1.00 . A A . 213 CYS C 1 1
8 13305 1 1 123 CYS CA C 1.776 5.538 0.429 1.00 . A A . 213 CYS CA 1 1
8 13306 1 1 123 CYS CB C 0.580 5.117 1.272 1.00 . A A . 213 CYS CB 1 1
8 13307 1 1 123 CYS H H 2.487 3.591 0.777 1.00 . A A . 213 CYS H 1 1
8 13308 1 1 123 CYS HA H 1.452 5.804 -0.563 1.00 . A A . 213 CYS HA 1 1
8 13309 1 1 123 CYS HB2 H 0.237 4.150 0.930 1.00 . A A . 213 CYS HB2 1 1
8 13310 1 1 123 CYS HB3 H 0.895 5.033 2.305 1.00 . A A . 213 CYS HB3 1 1
8 13311 1 1 123 CYS N N 2.709 4.442 0.339 1.00 . A A . 213 CYS N 1 1
8 13312 1 1 123 CYS O O 2.378 7.849 0.701 1.00 . A A . 213 CYS O 1 1
8 13313 1 1 123 CYS SG S -0.845 6.239 1.224 1.00 . A A . 213 CYS SG 1 1
8 13314 1 1 124 ILE C C 5.323 7.699 1.861 1.00 . A A . 214 ILE C 1 1
8 13315 1 1 124 ILE CA C 4.200 7.209 2.774 1.00 . A A . 214 ILE CA 1 1
8 13316 1 1 124 ILE CB C 4.787 6.474 3.994 1.00 . A A . 214 ILE CB 1 1
8 13317 1 1 124 ILE CD1 C 4.417 5.980 6.472 1.00 . A A . 214 ILE CD1 1 1
8 13318 1 1 124 ILE CG1 C 3.955 6.745 5.248 1.00 . A A . 214 ILE CG1 1 1
8 13319 1 1 124 ILE CG2 C 6.230 6.852 4.219 1.00 . A A . 214 ILE CG2 1 1
8 13320 1 1 124 ILE H H 3.282 5.370 2.349 1.00 . A A . 214 ILE H 1 1
8 13321 1 1 124 ILE HA H 3.628 8.055 3.125 1.00 . A A . 214 ILE HA 1 1
8 13322 1 1 124 ILE HB H 4.747 5.416 3.772 1.00 . A A . 214 ILE HB 1 1
8 13323 1 1 124 ILE HD11 H 5.430 6.265 6.715 1.00 . A A . 214 ILE HD11 1 1
8 13324 1 1 124 ILE HD12 H 4.380 4.919 6.269 1.00 . A A . 214 ILE HD12 1 1
8 13325 1 1 124 ILE HD13 H 3.769 6.209 7.306 1.00 . A A . 214 ILE HD13 1 1
8 13326 1 1 124 ILE HG12 H 4.000 7.798 5.482 1.00 . A A . 214 ILE HG12 1 1
8 13327 1 1 124 ILE HG13 H 2.930 6.468 5.051 1.00 . A A . 214 ILE HG13 1 1
8 13328 1 1 124 ILE HG21 H 6.625 6.267 5.032 1.00 . A A . 214 ILE HG21 1 1
8 13329 1 1 124 ILE HG22 H 6.287 7.902 4.462 1.00 . A A . 214 ILE HG22 1 1
8 13330 1 1 124 ILE HG23 H 6.791 6.653 3.313 1.00 . A A . 214 ILE HG23 1 1
8 13331 1 1 124 ILE N N 3.309 6.313 2.070 1.00 . A A . 214 ILE N 1 1
8 13332 1 1 124 ILE O O 5.669 8.882 1.869 1.00 . A A . 214 ILE O 1 1
8 13333 1 1 125 THR C C 6.288 8.148 -0.892 1.00 . A A . 215 THR C 1 1
8 13334 1 1 125 THR CA C 6.905 7.180 0.104 1.00 . A A . 215 THR CA 1 1
8 13335 1 1 125 THR CB C 7.481 5.963 -0.642 1.00 . A A . 215 THR CB 1 1
8 13336 1 1 125 THR CG2 C 8.492 6.404 -1.693 1.00 . A A . 215 THR CG2 1 1
8 13337 1 1 125 THR H H 5.653 5.849 1.172 1.00 . A A . 215 THR H 1 1
8 13338 1 1 125 THR HA H 7.709 7.676 0.627 1.00 . A A . 215 THR HA 1 1
8 13339 1 1 125 THR HB H 6.670 5.445 -1.137 1.00 . A A . 215 THR HB 1 1
8 13340 1 1 125 THR HG1 H 7.470 4.820 0.976 1.00 . A A . 215 THR HG1 1 1
8 13341 1 1 125 THR HG21 H 8.884 5.535 -2.201 1.00 . A A . 215 THR HG21 1 1
8 13342 1 1 125 THR HG22 H 9.301 6.936 -1.212 1.00 . A A . 215 THR HG22 1 1
8 13343 1 1 125 THR HG23 H 8.010 7.055 -2.409 1.00 . A A . 215 THR HG23 1 1
8 13344 1 1 125 THR N N 5.902 6.793 1.081 1.00 . A A . 215 THR N 1 1
8 13345 1 1 125 THR O O 6.871 9.178 -1.226 1.00 . A A . 215 THR O 1 1
8 13346 1 1 125 THR OG1 O 8.108 5.072 0.291 1.00 . A A . 215 THR OG1 1 1
8 13347 1 1 126 GLN C C 3.781 9.916 -1.419 1.00 . A A . 216 GLN C 1 1
8 13348 1 1 126 GLN CA C 4.336 8.719 -2.197 1.00 . A A . 216 GLN CA 1 1
8 13349 1 1 126 GLN CB C 3.211 7.960 -2.909 1.00 . A A . 216 GLN CB 1 1
8 13350 1 1 126 GLN CD C 4.882 6.469 -4.142 1.00 . A A . 216 GLN CD 1 1
8 13351 1 1 126 GLN CG C 3.620 7.312 -4.232 1.00 . A A . 216 GLN CG 1 1
8 13352 1 1 126 GLN H H 4.717 6.915 -1.143 1.00 . A A . 216 GLN H 1 1
8 13353 1 1 126 GLN HA H 5.016 9.097 -2.932 1.00 . A A . 216 GLN HA 1 1
8 13354 1 1 126 GLN HB2 H 2.851 7.179 -2.254 1.00 . A A . 216 GLN HB2 1 1
8 13355 1 1 126 GLN HB3 H 2.401 8.648 -3.107 1.00 . A A . 216 GLN HB3 1 1
8 13356 1 1 126 GLN HE21 H 5.984 8.020 -4.703 1.00 . A A . 216 GLN HE21 1 1
8 13357 1 1 126 GLN HE22 H 6.845 6.554 -4.393 1.00 . A A . 216 GLN HE22 1 1
8 13358 1 1 126 GLN HG2 H 2.814 6.677 -4.567 1.00 . A A . 216 GLN HG2 1 1
8 13359 1 1 126 GLN HG3 H 3.783 8.093 -4.962 1.00 . A A . 216 GLN HG3 1 1
8 13360 1 1 126 GLN N N 5.092 7.820 -1.348 1.00 . A A . 216 GLN N 1 1
8 13361 1 1 126 GLN NE2 N 6.020 7.074 -4.440 1.00 . A A . 216 GLN NE2 1 1
8 13362 1 1 126 GLN O O 3.220 10.818 -2.009 1.00 . A A . 216 GLN O 1 1
8 13363 1 1 126 GLN OE1 O 4.834 5.279 -3.838 1.00 . A A . 216 GLN OE1 1 1
8 13364 1 1 127 TYR C C 4.664 12.129 0.678 1.00 . A A . 217 TYR C 1 1
8 13365 1 1 127 TYR CA C 3.556 11.089 0.708 1.00 . A A . 217 TYR CA 1 1
8 13366 1 1 127 TYR CB C 3.265 10.663 2.154 1.00 . A A . 217 TYR CB 1 1
8 13367 1 1 127 TYR CD1 C 3.440 12.818 3.480 1.00 . A A . 217 TYR CD1 1 1
8 13368 1 1 127 TYR CD2 C 1.339 11.692 3.420 1.00 . A A . 217 TYR CD2 1 1
8 13369 1 1 127 TYR CE1 C 2.895 13.800 4.285 1.00 . A A . 217 TYR CE1 1 1
8 13370 1 1 127 TYR CE2 C 0.790 12.668 4.228 1.00 . A A . 217 TYR CE2 1 1
8 13371 1 1 127 TYR CG C 2.671 11.748 3.030 1.00 . A A . 217 TYR CG 1 1
8 13372 1 1 127 TYR CZ C 1.570 13.720 4.656 1.00 . A A . 217 TYR CZ 1 1
8 13373 1 1 127 TYR H H 4.343 9.150 0.338 1.00 . A A . 217 TYR H 1 1
8 13374 1 1 127 TYR HA H 2.666 11.524 0.274 1.00 . A A . 217 TYR HA 1 1
8 13375 1 1 127 TYR HB2 H 2.566 9.840 2.140 1.00 . A A . 217 TYR HB2 1 1
8 13376 1 1 127 TYR HB3 H 4.185 10.334 2.614 1.00 . A A . 217 TYR HB3 1 1
8 13377 1 1 127 TYR HD1 H 4.479 12.879 3.187 1.00 . A A . 217 TYR HD1 1 1
8 13378 1 1 127 TYR HD2 H 0.727 10.869 3.080 1.00 . A A . 217 TYR HD2 1 1
8 13379 1 1 127 TYR HE1 H 3.509 14.625 4.620 1.00 . A A . 217 TYR HE1 1 1
8 13380 1 1 127 TYR HE2 H -0.250 12.605 4.519 1.00 . A A . 217 TYR HE2 1 1
8 13381 1 1 127 TYR HH H 1.487 15.523 5.320 1.00 . A A . 217 TYR HH 1 1
8 13382 1 1 127 TYR N N 3.953 9.934 -0.103 1.00 . A A . 217 TYR N 1 1
8 13383 1 1 127 TYR O O 4.407 13.311 0.482 1.00 . A A . 217 TYR O 1 1
8 13384 1 1 127 TYR OH O 1.029 14.686 5.467 1.00 . A A . 217 TYR OH 1 1
8 13385 1 1 128 GLN C C 7.228 12.986 -0.700 1.00 . A A . 218 GLN C 1 1
8 13386 1 1 128 GLN CA C 7.041 12.583 0.760 1.00 . A A . 218 GLN CA 1 1
8 13387 1 1 128 GLN CB C 8.308 11.922 1.318 1.00 . A A . 218 GLN CB 1 1
8 13388 1 1 128 GLN CD C 9.887 9.945 1.226 1.00 . A A . 218 GLN CD 1 1
8 13389 1 1 128 GLN CG C 8.744 10.686 0.554 1.00 . A A . 218 GLN CG 1 1
8 13390 1 1 128 GLN H H 6.044 10.738 1.091 1.00 . A A . 218 GLN H 1 1
8 13391 1 1 128 GLN HA H 6.819 13.468 1.338 1.00 . A A . 218 GLN HA 1 1
8 13392 1 1 128 GLN HB2 H 9.113 12.641 1.291 1.00 . A A . 218 GLN HB2 1 1
8 13393 1 1 128 GLN HB3 H 8.126 11.637 2.341 1.00 . A A . 218 GLN HB3 1 1
8 13394 1 1 128 GLN HE21 H 10.523 9.270 -0.530 1.00 . A A . 218 GLN HE21 1 1
8 13395 1 1 128 GLN HE22 H 11.429 8.751 0.849 1.00 . A A . 218 GLN HE22 1 1
8 13396 1 1 128 GLN HG2 H 7.901 10.015 0.470 1.00 . A A . 218 GLN HG2 1 1
8 13397 1 1 128 GLN HG3 H 9.059 10.990 -0.432 1.00 . A A . 218 GLN HG3 1 1
8 13398 1 1 128 GLN N N 5.899 11.685 0.869 1.00 . A A . 218 GLN N 1 1
8 13399 1 1 128 GLN NE2 N 10.695 9.259 0.435 1.00 . A A . 218 GLN NE2 1 1
8 13400 1 1 128 GLN O O 7.724 14.068 -1.004 1.00 . A A . 218 GLN O 1 1
8 13401 1 1 128 GLN OE1 O 10.036 9.986 2.447 1.00 . A A . 218 GLN OE1 1 1
8 13402 1 1 129 GLN C C 5.666 13.366 -3.349 1.00 . A A . 219 GLN C 1 1
8 13403 1 1 129 GLN CA C 6.786 12.390 -3.017 1.00 . A A . 219 GLN CA 1 1
8 13404 1 1 129 GLN CB C 6.622 11.093 -3.805 1.00 . A A . 219 GLN CB 1 1
8 13405 1 1 129 GLN CD C 6.653 10.022 -6.077 1.00 . A A . 219 GLN CD 1 1
8 13406 1 1 129 GLN CG C 6.449 11.298 -5.296 1.00 . A A . 219 GLN CG 1 1
8 13407 1 1 129 GLN H H 6.478 11.235 -1.289 1.00 . A A . 219 GLN H 1 1
8 13408 1 1 129 GLN HA H 7.732 12.844 -3.273 1.00 . A A . 219 GLN HA 1 1
8 13409 1 1 129 GLN HB2 H 7.495 10.475 -3.648 1.00 . A A . 219 GLN HB2 1 1
8 13410 1 1 129 GLN HB3 H 5.751 10.572 -3.433 1.00 . A A . 219 GLN HB3 1 1
8 13411 1 1 129 GLN HE21 H 8.583 10.437 -6.280 1.00 . A A . 219 GLN HE21 1 1
8 13412 1 1 129 GLN HE22 H 8.048 8.971 -7.022 1.00 . A A . 219 GLN HE22 1 1
8 13413 1 1 129 GLN HG2 H 5.447 11.655 -5.478 1.00 . A A . 219 GLN HG2 1 1
8 13414 1 1 129 GLN HG3 H 7.163 12.033 -5.636 1.00 . A A . 219 GLN HG3 1 1
8 13415 1 1 129 GLN N N 6.795 12.106 -1.596 1.00 . A A . 219 GLN N 1 1
8 13416 1 1 129 GLN NE2 N 7.884 9.784 -6.497 1.00 . A A . 219 GLN NE2 1 1
8 13417 1 1 129 GLN O O 5.868 14.301 -4.110 1.00 . A A . 219 GLN O 1 1
8 13418 1 1 129 GLN OE1 O 5.718 9.257 -6.298 1.00 . A A . 219 GLN OE1 1 1
8 13419 1 1 130 GLU C C 3.674 15.398 -2.318 1.00 . A A . 220 GLU C 1 1
8 13420 1 1 130 GLU CA C 3.356 14.043 -2.933 1.00 . A A . 220 GLU CA 1 1
8 13421 1 1 130 GLU CB C 2.112 13.450 -2.273 1.00 . A A . 220 GLU CB 1 1
8 13422 1 1 130 GLU CD C 1.194 12.991 -4.582 1.00 . A A . 220 GLU CD 1 1
8 13423 1 1 130 GLU CG C 0.887 13.438 -3.166 1.00 . A A . 220 GLU CG 1 1
8 13424 1 1 130 GLU H H 4.380 12.340 -2.216 1.00 . A A . 220 GLU H 1 1
8 13425 1 1 130 GLU HA H 3.177 14.167 -3.991 1.00 . A A . 220 GLU HA 1 1
8 13426 1 1 130 GLU HB2 H 2.324 12.434 -1.979 1.00 . A A . 220 GLU HB2 1 1
8 13427 1 1 130 GLU HB3 H 1.883 14.026 -1.391 1.00 . A A . 220 GLU HB3 1 1
8 13428 1 1 130 GLU HG2 H 0.168 12.753 -2.741 1.00 . A A . 220 GLU HG2 1 1
8 13429 1 1 130 GLU HG3 H 0.466 14.433 -3.197 1.00 . A A . 220 GLU HG3 1 1
8 13430 1 1 130 GLU N N 4.494 13.143 -2.764 1.00 . A A . 220 GLU N 1 1
8 13431 1 1 130 GLU O O 3.230 16.440 -2.800 1.00 . A A . 220 GLU O 1 1
8 13432 1 1 130 GLU OE1 O 1.541 11.809 -4.776 1.00 . A A . 220 GLU OE1 1 1
8 13433 1 1 130 GLU OE2 O 1.079 13.823 -5.505 1.00 . A A . 220 GLU OE2 1 1
8 13434 1 1 131 SER C C 5.717 17.391 -1.687 1.00 . A A . 221 SER C 1 1
8 13435 1 1 131 SER CA C 4.980 16.566 -0.632 1.00 . A A . 221 SER CA 1 1
8 13436 1 1 131 SER CB C 5.923 16.181 0.519 1.00 . A A . 221 SER CB 1 1
8 13437 1 1 131 SER H H 4.664 14.493 -0.842 1.00 . A A . 221 SER H 1 1
8 13438 1 1 131 SER HA H 4.150 17.136 -0.241 1.00 . A A . 221 SER HA 1 1
8 13439 1 1 131 SER HB2 H 5.400 15.532 1.205 1.00 . A A . 221 SER HB2 1 1
8 13440 1 1 131 SER HB3 H 6.770 15.651 0.113 1.00 . A A . 221 SER HB3 1 1
8 13441 1 1 131 SER HG H 5.702 18.009 1.224 1.00 . A A . 221 SER HG 1 1
8 13442 1 1 131 SER N N 4.454 15.364 -1.245 1.00 . A A . 221 SER N 1 1
8 13443 1 1 131 SER O O 5.454 18.579 -1.864 1.00 . A A . 221 SER O 1 1
8 13444 1 1 131 SER OG O 6.392 17.314 1.232 1.00 . A A . 221 SER OG 1 1
8 13445 1 1 132 GLN C C 6.517 17.548 -4.736 1.00 . A A . 222 GLN C 1 1
8 13446 1 1 132 GLN CA C 7.372 17.359 -3.485 1.00 . A A . 222 GLN CA 1 1
8 13447 1 1 132 GLN CB C 8.608 16.516 -3.787 1.00 . A A . 222 GLN CB 1 1
8 13448 1 1 132 GLN CD C 9.989 15.245 -5.472 1.00 . A A . 222 GLN CD 1 1
8 13449 1 1 132 GLN CG C 8.736 16.062 -5.231 1.00 . A A . 222 GLN CG 1 1
8 13450 1 1 132 GLN H H 6.760 15.777 -2.224 1.00 . A A . 222 GLN H 1 1
8 13451 1 1 132 GLN HA H 7.689 18.331 -3.137 1.00 . A A . 222 GLN HA 1 1
8 13452 1 1 132 GLN HB2 H 9.488 17.084 -3.532 1.00 . A A . 222 GLN HB2 1 1
8 13453 1 1 132 GLN HB3 H 8.568 15.640 -3.168 1.00 . A A . 222 GLN HB3 1 1
8 13454 1 1 132 GLN HE21 H 10.121 15.937 -7.331 1.00 . A A . 222 GLN HE21 1 1
8 13455 1 1 132 GLN HE22 H 11.352 14.811 -6.850 1.00 . A A . 222 GLN HE22 1 1
8 13456 1 1 132 GLN HG2 H 7.878 15.451 -5.475 1.00 . A A . 222 GLN HG2 1 1
8 13457 1 1 132 GLN HG3 H 8.757 16.938 -5.868 1.00 . A A . 222 GLN HG3 1 1
8 13458 1 1 132 GLN N N 6.608 16.727 -2.416 1.00 . A A . 222 GLN N 1 1
8 13459 1 1 132 GLN NE2 N 10.542 15.341 -6.668 1.00 . A A . 222 GLN NE2 1 1
8 13460 1 1 132 GLN O O 6.818 18.378 -5.586 1.00 . A A . 222 GLN O 1 1
8 13461 1 1 132 GLN OE1 O 10.466 14.542 -4.580 1.00 . A A . 222 GLN OE1 1 1
8 13462 1 1 133 ALA C C 3.835 18.326 -5.770 1.00 . A A . 223 ALA C 1 1
8 13463 1 1 133 ALA CA C 4.494 16.967 -5.924 1.00 . A A . 223 ALA CA 1 1
8 13464 1 1 133 ALA CB C 3.457 15.860 -5.946 1.00 . A A . 223 ALA CB 1 1
8 13465 1 1 133 ALA H H 5.345 16.022 -4.224 1.00 . A A . 223 ALA H 1 1
8 13466 1 1 133 ALA HA H 5.028 16.950 -6.862 1.00 . A A . 223 ALA HA 1 1
8 13467 1 1 133 ALA HB1 H 2.781 16.016 -6.775 1.00 . A A . 223 ALA HB1 1 1
8 13468 1 1 133 ALA HB2 H 2.900 15.869 -5.021 1.00 . A A . 223 ALA HB2 1 1
8 13469 1 1 133 ALA HB3 H 3.951 14.907 -6.060 1.00 . A A . 223 ALA HB3 1 1
8 13470 1 1 133 ALA N N 5.461 16.769 -4.853 1.00 . A A . 223 ALA N 1 1
8 13471 1 1 133 ALA O O 3.522 18.990 -6.757 1.00 . A A . 223 ALA O 1 1
8 13472 1 1 134 ALA C C 4.255 21.096 -4.688 1.00 . A A . 224 ALA C 1 1
8 13473 1 1 134 ALA CA C 3.203 20.094 -4.226 1.00 . A A . 224 ALA CA 1 1
8 13474 1 1 134 ALA CB C 2.912 20.256 -2.742 1.00 . A A . 224 ALA CB 1 1
8 13475 1 1 134 ALA H H 3.800 18.112 -3.778 1.00 . A A . 224 ALA H 1 1
8 13476 1 1 134 ALA HA H 2.288 20.271 -4.773 1.00 . A A . 224 ALA HA 1 1
8 13477 1 1 134 ALA HB1 H 2.581 21.266 -2.548 1.00 . A A . 224 ALA HB1 1 1
8 13478 1 1 134 ALA HB2 H 3.810 20.056 -2.176 1.00 . A A . 224 ALA HB2 1 1
8 13479 1 1 134 ALA HB3 H 2.140 19.561 -2.450 1.00 . A A . 224 ALA HB3 1 1
8 13480 1 1 134 ALA N N 3.647 18.742 -4.520 1.00 . A A . 224 ALA N 1 1
8 13481 1 1 134 ALA O O 3.925 22.180 -5.149 1.00 . A A . 224 ALA O 1 1
8 13482 1 1 135 TYR C C 6.567 21.586 -6.620 1.00 . A A . 225 TYR C 1 1
8 13483 1 1 135 TYR CA C 6.633 21.508 -5.095 1.00 . A A . 225 TYR CA 1 1
8 13484 1 1 135 TYR CB C 7.983 20.912 -4.670 1.00 . A A . 225 TYR CB 1 1
8 13485 1 1 135 TYR CD1 C 7.552 20.521 -2.208 1.00 . A A . 225 TYR CD1 1 1
8 13486 1 1 135 TYR CD2 C 9.426 21.849 -2.825 1.00 . A A . 225 TYR CD2 1 1
8 13487 1 1 135 TYR CE1 C 7.859 20.705 -0.871 1.00 . A A . 225 TYR CE1 1 1
8 13488 1 1 135 TYR CE2 C 9.741 22.032 -1.496 1.00 . A A . 225 TYR CE2 1 1
8 13489 1 1 135 TYR CG C 8.331 21.094 -3.207 1.00 . A A . 225 TYR CG 1 1
8 13490 1 1 135 TYR CZ C 8.984 21.392 -0.521 1.00 . A A . 225 TYR CZ 1 1
8 13491 1 1 135 TYR H H 5.719 19.848 -4.148 1.00 . A A . 225 TYR H 1 1
8 13492 1 1 135 TYR HA H 6.541 22.499 -4.690 1.00 . A A . 225 TYR HA 1 1
8 13493 1 1 135 TYR HB2 H 7.966 19.850 -4.866 1.00 . A A . 225 TYR HB2 1 1
8 13494 1 1 135 TYR HB3 H 8.767 21.361 -5.256 1.00 . A A . 225 TYR HB3 1 1
8 13495 1 1 135 TYR HD1 H 6.692 19.929 -2.485 1.00 . A A . 225 TYR HD1 1 1
8 13496 1 1 135 TYR HD2 H 10.044 22.298 -3.588 1.00 . A A . 225 TYR HD2 1 1
8 13497 1 1 135 TYR HE1 H 7.242 20.251 -0.107 1.00 . A A . 225 TYR HE1 1 1
8 13498 1 1 135 TYR HE2 H 10.601 22.624 -1.225 1.00 . A A . 225 TYR HE2 1 1
8 13499 1 1 135 TYR HH H 9.551 22.588 0.918 1.00 . A A . 225 TYR HH 1 1
8 13500 1 1 135 TYR N N 5.524 20.705 -4.582 1.00 . A A . 225 TYR N 1 1
8 13501 1 1 135 TYR O O 6.789 22.643 -7.210 1.00 . A A . 225 TYR O 1 1
8 13502 1 1 135 TYR OH O 9.269 21.663 0.801 1.00 . A A . 225 TYR OH 1 1
8 13503 1 1 136 GLN C C 5.027 21.237 -9.237 1.00 . A A . 226 GLN C 1 1
8 13504 1 1 136 GLN CA C 6.164 20.371 -8.701 1.00 . A A . 226 GLN CA 1 1
8 13505 1 1 136 GLN CB C 5.964 18.918 -9.148 1.00 . A A . 226 GLN CB 1 1
8 13506 1 1 136 GLN CD C 6.945 16.597 -9.349 1.00 . A A . 226 GLN CD 1 1
8 13507 1 1 136 GLN CG C 7.150 18.016 -8.849 1.00 . A A . 226 GLN CG 1 1
8 13508 1 1 136 GLN H H 6.100 19.644 -6.712 1.00 . A A . 226 GLN H 1 1
8 13509 1 1 136 GLN HA H 7.095 20.735 -9.111 1.00 . A A . 226 GLN HA 1 1
8 13510 1 1 136 GLN HB2 H 5.100 18.514 -8.643 1.00 . A A . 226 GLN HB2 1 1
8 13511 1 1 136 GLN HB3 H 5.789 18.900 -10.213 1.00 . A A . 226 GLN HB3 1 1
8 13512 1 1 136 GLN HE21 H 7.723 17.088 -11.111 1.00 . A A . 226 GLN HE21 1 1
8 13513 1 1 136 GLN HE22 H 7.207 15.442 -10.942 1.00 . A A . 226 GLN HE22 1 1
8 13514 1 1 136 GLN HG2 H 8.027 18.426 -9.327 1.00 . A A . 226 GLN HG2 1 1
8 13515 1 1 136 GLN HG3 H 7.304 17.987 -7.780 1.00 . A A . 226 GLN HG3 1 1
8 13516 1 1 136 GLN N N 6.258 20.455 -7.247 1.00 . A A . 226 GLN N 1 1
8 13517 1 1 136 GLN NE2 N 7.330 16.349 -10.589 1.00 . A A . 226 GLN NE2 1 1
8 13518 1 1 136 GLN O O 5.202 21.958 -10.215 1.00 . A A . 226 GLN O 1 1
8 13519 1 1 136 GLN OE1 O 6.444 15.735 -8.630 1.00 . A A . 226 GLN OE1 1 1
8 13520 1 1 137 ARG C C 2.735 23.366 -8.504 1.00 . A A . 227 ARG C 1 1
8 13521 1 1 137 ARG CA C 2.703 21.935 -9.033 1.00 . A A . 227 ARG CA 1 1
8 13522 1 1 137 ARG CB C 1.404 21.245 -8.605 1.00 . A A . 227 ARG CB 1 1
8 13523 1 1 137 ARG CD C -0.076 20.471 -6.722 1.00 . A A . 227 ARG CD 1 1
8 13524 1 1 137 ARG CG C 1.302 20.983 -7.111 1.00 . A A . 227 ARG CG 1 1
8 13525 1 1 137 ARG CZ C -2.006 21.910 -6.165 1.00 . A A . 227 ARG CZ 1 1
8 13526 1 1 137 ARG H H 3.792 20.590 -7.801 1.00 . A A . 227 ARG H 1 1
8 13527 1 1 137 ARG HA H 2.733 21.972 -10.113 1.00 . A A . 227 ARG HA 1 1
8 13528 1 1 137 ARG HB2 H 0.568 21.865 -8.897 1.00 . A A . 227 ARG HB2 1 1
8 13529 1 1 137 ARG HB3 H 1.331 20.297 -9.119 1.00 . A A . 227 ARG HB3 1 1
8 13530 1 1 137 ARG HD2 H -0.264 19.549 -7.250 1.00 . A A . 227 ARG HD2 1 1
8 13531 1 1 137 ARG HD3 H -0.090 20.284 -5.658 1.00 . A A . 227 ARG HD3 1 1
8 13532 1 1 137 ARG HE H -1.206 21.717 -7.997 1.00 . A A . 227 ARG HE 1 1
8 13533 1 1 137 ARG HG2 H 2.037 20.238 -6.842 1.00 . A A . 227 ARG HG2 1 1
8 13534 1 1 137 ARG HG3 H 1.508 21.897 -6.578 1.00 . A A . 227 ARG HG3 1 1
8 13535 1 1 137 ARG HH11 H -1.263 20.867 -4.598 1.00 . A A . 227 ARG HH11 1 1
8 13536 1 1 137 ARG HH12 H -2.618 21.891 -4.226 1.00 . A A . 227 ARG HH12 1 1
8 13537 1 1 137 ARG HH21 H -2.978 23.080 -7.514 1.00 . A A . 227 ARG HH21 1 1
8 13538 1 1 137 ARG HH22 H -3.583 23.157 -5.884 1.00 . A A . 227 ARG HH22 1 1
8 13539 1 1 137 ARG N N 3.869 21.171 -8.590 1.00 . A A . 227 ARG N 1 1
8 13540 1 1 137 ARG NE N -1.136 21.426 -7.051 1.00 . A A . 227 ARG NE 1 1
8 13541 1 1 137 ARG NH1 N -1.955 21.524 -4.896 1.00 . A A . 227 ARG NH1 1 1
8 13542 1 1 137 ARG NH2 N -2.930 22.782 -6.552 1.00 . A A . 227 ARG NH2 1 1
8 13543 1 1 137 ARG O O 1.871 24.179 -8.835 1.00 . A A . 227 ARG O 1 1
8 13544 1 1 138 ALA C C 4.418 25.970 -8.146 1.00 . A A . 228 ALA C 1 1
8 13545 1 1 138 ALA CA C 3.873 24.997 -7.111 1.00 . A A . 228 ALA CA 1 1
8 13546 1 1 138 ALA CB C 4.772 24.964 -5.886 1.00 . A A . 228 ALA CB 1 1
8 13547 1 1 138 ALA H H 4.385 22.977 -7.451 1.00 . A A . 228 ALA H 1 1
8 13548 1 1 138 ALA HA H 2.894 25.331 -6.800 1.00 . A A . 228 ALA HA 1 1
8 13549 1 1 138 ALA HB1 H 5.767 24.660 -6.177 1.00 . A A . 228 ALA HB1 1 1
8 13550 1 1 138 ALA HB2 H 4.377 24.260 -5.167 1.00 . A A . 228 ALA HB2 1 1
8 13551 1 1 138 ALA HB3 H 4.811 25.948 -5.443 1.00 . A A . 228 ALA HB3 1 1
8 13552 1 1 138 ALA N N 3.728 23.666 -7.679 1.00 . A A . 228 ALA N 1 1
9 13553 1 1 34 LEU C C -13.431 6.425 -4.099 1.00 . A A . 124 LEU C 1 1
9 13554 1 1 34 LEU CA C -12.626 6.257 -2.817 1.00 . A A . 124 LEU CA 1 1
9 13555 1 1 34 LEU CB C -11.791 4.968 -2.887 1.00 . A A . 124 LEU CB 1 1
9 13556 1 1 34 LEU CD1 C -11.689 2.567 -3.587 1.00 . A A . 124 LEU CD1 1 1
9 13557 1 1 34 LEU CD2 C -13.084 3.222 -1.628 1.00 . A A . 124 LEU CD2 1 1
9 13558 1 1 34 LEU CG C -12.572 3.655 -2.994 1.00 . A A . 124 LEU CG 1 1
9 13559 1 1 34 LEU H H -13.879 5.432 -1.335 1.00 . A A . 124 LEU H 1 1
9 13560 1 1 34 LEU HA H -11.953 7.097 -2.727 1.00 . A A . 124 LEU HA 1 1
9 13561 1 1 34 LEU HB2 H -11.139 5.041 -3.746 1.00 . A A . 124 LEU HB2 1 1
9 13562 1 1 34 LEU HB3 H -11.177 4.922 -1.999 1.00 . A A . 124 LEU HB3 1 1
9 13563 1 1 34 LEU HD11 H -12.249 1.646 -3.658 1.00 . A A . 124 LEU HD11 1 1
9 13564 1 1 34 LEU HD12 H -10.828 2.415 -2.952 1.00 . A A . 124 LEU HD12 1 1
9 13565 1 1 34 LEU HD13 H -11.361 2.865 -4.571 1.00 . A A . 124 LEU HD13 1 1
9 13566 1 1 34 LEU HD21 H -13.632 2.296 -1.725 1.00 . A A . 124 LEU HD21 1 1
9 13567 1 1 34 LEU HD22 H -13.737 3.985 -1.230 1.00 . A A . 124 LEU HD22 1 1
9 13568 1 1 34 LEU HD23 H -12.249 3.079 -0.958 1.00 . A A . 124 LEU HD23 1 1
9 13569 1 1 34 LEU HG H -13.421 3.794 -3.647 1.00 . A A . 124 LEU HG 1 1
9 13570 1 1 34 LEU N N -13.494 6.270 -1.649 1.00 . A A . 124 LEU N 1 1
9 13571 1 1 34 LEU O O -13.154 5.777 -5.106 1.00 . A A . 124 LEU O 1 1
9 13572 1 1 35 GLY C C -14.291 8.657 -6.086 1.00 . A A . 125 GLY C 1 1
9 13573 1 1 35 GLY CA C -15.121 7.681 -5.285 1.00 . A A . 125 GLY CA 1 1
9 13574 1 1 35 GLY H H -14.659 7.743 -3.217 1.00 . A A . 125 GLY H 1 1
9 13575 1 1 35 GLY HA2 H -15.302 6.792 -5.873 1.00 . A A . 125 GLY HA2 1 1
9 13576 1 1 35 GLY HA3 H -16.063 8.141 -5.031 1.00 . A A . 125 GLY HA3 1 1
9 13577 1 1 35 GLY N N -14.419 7.314 -4.067 1.00 . A A . 125 GLY N 1 1
9 13578 1 1 35 GLY O O -14.763 9.717 -6.502 1.00 . A A . 125 GLY O 1 1
9 13579 1 1 36 GLY C C -10.693 8.819 -6.284 1.00 . A A . 126 GLY C 1 1
9 13580 1 1 36 GLY CA C -12.050 9.163 -6.835 1.00 . A A . 126 GLY CA 1 1
9 13581 1 1 36 GLY H H -12.793 7.351 -6.076 1.00 . A A . 126 GLY H 1 1
9 13582 1 1 36 GLY HA2 H -12.026 9.072 -7.911 1.00 . A A . 126 GLY HA2 1 1
9 13583 1 1 36 GLY HA3 H -12.293 10.180 -6.565 1.00 . A A . 126 GLY HA3 1 1
9 13584 1 1 36 GLY N N -13.045 8.276 -6.295 1.00 . A A . 126 GLY N 1 1
9 13585 1 1 36 GLY O O -10.186 7.724 -6.540 1.00 . A A . 126 GLY O 1 1
9 13586 1 1 37 TYR C C -7.767 9.582 -6.128 1.00 . A A . 127 TYR C 1 1
9 13587 1 1 37 TYR CA C -8.765 9.579 -4.985 1.00 . A A . 127 TYR CA 1 1
9 13588 1 1 37 TYR CB C -8.593 8.328 -4.099 1.00 . A A . 127 TYR CB 1 1
9 13589 1 1 37 TYR CD1 C -8.853 9.777 -2.045 1.00 . A A . 127 TYR CD1 1 1
9 13590 1 1 37 TYR CD2 C -9.658 7.538 -1.951 1.00 . A A . 127 TYR CD2 1 1
9 13591 1 1 37 TYR CE1 C -9.261 9.981 -0.741 1.00 . A A . 127 TYR CE1 1 1
9 13592 1 1 37 TYR CE2 C -10.066 7.734 -0.648 1.00 . A A . 127 TYR CE2 1 1
9 13593 1 1 37 TYR CG C -9.044 8.556 -2.673 1.00 . A A . 127 TYR CG 1 1
9 13594 1 1 37 TYR CZ C -9.882 8.997 -0.061 1.00 . A A . 127 TYR CZ 1 1
9 13595 1 1 37 TYR H H -10.646 10.512 -5.214 1.00 . A A . 127 TYR H 1 1
9 13596 1 1 37 TYR HA H -8.561 10.448 -4.374 1.00 . A A . 127 TYR HA 1 1
9 13597 1 1 37 TYR HB2 H -9.184 7.518 -4.500 1.00 . A A . 127 TYR HB2 1 1
9 13598 1 1 37 TYR HB3 H -7.549 8.032 -4.086 1.00 . A A . 127 TYR HB3 1 1
9 13599 1 1 37 TYR HD1 H -8.378 10.578 -2.593 1.00 . A A . 127 TYR HD1 1 1
9 13600 1 1 37 TYR HD2 H -9.816 6.580 -2.423 1.00 . A A . 127 TYR HD2 1 1
9 13601 1 1 37 TYR HE1 H -9.104 10.939 -0.270 1.00 . A A . 127 TYR HE1 1 1
9 13602 1 1 37 TYR HE2 H -10.541 6.930 -0.105 1.00 . A A . 127 TYR HE2 1 1
9 13603 1 1 37 TYR HH H -10.095 8.335 1.754 1.00 . A A . 127 TYR HH 1 1
9 13604 1 1 37 TYR N N -10.130 9.721 -5.480 1.00 . A A . 127 TYR N 1 1
9 13605 1 1 37 TYR O O -8.061 9.183 -7.256 1.00 . A A . 127 TYR O 1 1
9 13606 1 1 37 TYR OH O -10.263 9.143 1.251 1.00 . A A . 127 TYR OH 1 1
9 13607 1 1 38 MET C C -4.673 8.946 -6.572 1.00 . A A . 128 MET C 1 1
9 13608 1 1 38 MET CA C -5.553 10.134 -6.814 1.00 . A A . 128 MET CA 1 1
9 13609 1 1 38 MET CB C -4.858 11.509 -6.685 1.00 . A A . 128 MET CB 1 1
9 13610 1 1 38 MET CE C -1.283 10.440 -5.126 1.00 . A A . 128 MET CE 1 1
9 13611 1 1 38 MET CG C -3.663 11.569 -5.756 1.00 . A A . 128 MET CG 1 1
9 13612 1 1 38 MET H H -6.361 10.254 -4.898 1.00 . A A . 128 MET H 1 1
9 13613 1 1 38 MET HA H -5.988 10.027 -7.793 1.00 . A A . 128 MET HA 1 1
9 13614 1 1 38 MET HB2 H -4.538 11.826 -7.650 1.00 . A A . 128 MET HB2 1 1
9 13615 1 1 38 MET HB3 H -5.589 12.214 -6.317 1.00 . A A . 128 MET HB3 1 1
9 13616 1 1 38 MET HE1 H -1.303 11.184 -4.340 1.00 . A A . 128 MET HE1 1 1
9 13617 1 1 38 MET HE2 H -0.264 10.207 -5.386 1.00 . A A . 128 MET HE2 1 1
9 13618 1 1 38 MET HE3 H -1.787 9.543 -4.786 1.00 . A A . 128 MET HE3 1 1
9 13619 1 1 38 MET HG2 H -3.553 12.579 -5.391 1.00 . A A . 128 MET HG2 1 1
9 13620 1 1 38 MET HG3 H -3.842 10.910 -4.917 1.00 . A A . 128 MET HG3 1 1
9 13621 1 1 38 MET N N -6.585 10.039 -5.832 1.00 . A A . 128 MET N 1 1
9 13622 1 1 38 MET O O -4.053 8.819 -5.520 1.00 . A A . 128 MET O 1 1
9 13623 1 1 38 MET SD S -2.135 11.071 -6.556 1.00 . A A . 128 MET SD 1 1
9 13624 1 1 39 LEU C C -2.641 7.013 -6.927 1.00 . A A . 129 LEU C 1 1
9 13625 1 1 39 LEU CA C -4.085 6.745 -7.241 1.00 . A A . 129 LEU CA 1 1
9 13626 1 1 39 LEU CB C -4.220 5.778 -8.400 1.00 . A A . 129 LEU CB 1 1
9 13627 1 1 39 LEU CD1 C -4.994 3.404 -8.261 1.00 . A A . 129 LEU CD1 1 1
9 13628 1 1 39 LEU CD2 C -2.597 3.946 -8.793 1.00 . A A . 129 LEU CD2 1 1
9 13629 1 1 39 LEU CG C -3.838 4.360 -8.025 1.00 . A A . 129 LEU CG 1 1
9 13630 1 1 39 LEU H H -5.203 8.160 -8.332 1.00 . A A . 129 LEU H 1 1
9 13631 1 1 39 LEU HA H -4.547 6.309 -6.367 1.00 . A A . 129 LEU HA 1 1
9 13632 1 1 39 LEU HB2 H -5.245 5.788 -8.746 1.00 . A A . 129 LEU HB2 1 1
9 13633 1 1 39 LEU HB3 H -3.570 6.102 -9.200 1.00 . A A . 129 LEU HB3 1 1
9 13634 1 1 39 LEU HD11 H -4.678 2.396 -8.030 1.00 . A A . 129 LEU HD11 1 1
9 13635 1 1 39 LEU HD12 H -5.305 3.461 -9.292 1.00 . A A . 129 LEU HD12 1 1
9 13636 1 1 39 LEU HD13 H -5.819 3.675 -7.618 1.00 . A A . 129 LEU HD13 1 1
9 13637 1 1 39 LEU HD21 H -2.779 4.049 -9.852 1.00 . A A . 129 LEU HD21 1 1
9 13638 1 1 39 LEU HD22 H -2.360 2.918 -8.566 1.00 . A A . 129 LEU HD22 1 1
9 13639 1 1 39 LEU HD23 H -1.770 4.581 -8.504 1.00 . A A . 129 LEU HD23 1 1
9 13640 1 1 39 LEU HG H -3.604 4.338 -6.969 1.00 . A A . 129 LEU HG 1 1
9 13641 1 1 39 LEU N N -4.733 7.997 -7.483 1.00 . A A . 129 LEU N 1 1
9 13642 1 1 39 LEU O O -1.887 7.505 -7.772 1.00 . A A . 129 LEU O 1 1
9 13643 1 1 40 GLY C C 0.086 6.277 -5.695 1.00 . A A . 130 GLY C 1 1
9 13644 1 1 40 GLY CA C -1.028 7.118 -5.141 1.00 . A A . 130 GLY CA 1 1
9 13645 1 1 40 GLY H H -2.945 6.276 -5.109 1.00 . A A . 130 GLY H 1 1
9 13646 1 1 40 GLY HA2 H -0.837 8.155 -5.383 1.00 . A A . 130 GLY HA2 1 1
9 13647 1 1 40 GLY HA3 H -1.068 7.013 -4.068 1.00 . A A . 130 GLY HA3 1 1
9 13648 1 1 40 GLY N N -2.301 6.748 -5.682 1.00 . A A . 130 GLY N 1 1
9 13649 1 1 40 GLY O O 0.665 5.453 -4.986 1.00 . A A . 130 GLY O 1 1
9 13650 1 1 41 SER C C 1.330 4.355 -7.841 1.00 . A A . 131 SER C 1 1
9 13651 1 1 41 SER CA C 1.446 5.873 -7.712 1.00 . A A . 131 SER CA 1 1
9 13652 1 1 41 SER CB C 2.759 6.247 -7.025 1.00 . A A . 131 SER CB 1 1
9 13653 1 1 41 SER H H -0.335 7.031 -7.502 1.00 . A A . 131 SER H 1 1
9 13654 1 1 41 SER HA H 1.451 6.297 -8.707 1.00 . A A . 131 SER HA 1 1
9 13655 1 1 41 SER HB2 H 2.776 5.825 -6.027 1.00 . A A . 131 SER HB2 1 1
9 13656 1 1 41 SER HB3 H 3.587 5.855 -7.597 1.00 . A A . 131 SER HB3 1 1
9 13657 1 1 41 SER HG H 3.664 7.871 -6.393 1.00 . A A . 131 SER HG 1 1
9 13658 1 1 41 SER N N 0.317 6.465 -6.994 1.00 . A A . 131 SER N 1 1
9 13659 1 1 41 SER O O 1.187 3.633 -6.854 1.00 . A A . 131 SER O 1 1
9 13660 1 1 41 SER OG O 2.890 7.658 -6.934 1.00 . A A . 131 SER OG 1 1
9 13661 1 1 42 ALA C C 2.792 1.898 -9.378 1.00 . A A . 132 ALA C 1 1
9 13662 1 1 42 ALA CA C 1.375 2.439 -9.315 1.00 . A A . 132 ALA CA 1 1
9 13663 1 1 42 ALA CB C 0.619 2.114 -10.591 1.00 . A A . 132 ALA CB 1 1
9 13664 1 1 42 ALA H H 1.483 4.486 -9.833 1.00 . A A . 132 ALA H 1 1
9 13665 1 1 42 ALA HA H 0.863 1.971 -8.484 1.00 . A A . 132 ALA HA 1 1
9 13666 1 1 42 ALA HB1 H -0.379 2.525 -10.531 1.00 . A A . 132 ALA HB1 1 1
9 13667 1 1 42 ALA HB2 H 0.561 1.041 -10.710 1.00 . A A . 132 ALA HB2 1 1
9 13668 1 1 42 ALA HB3 H 1.136 2.542 -11.435 1.00 . A A . 132 ALA HB3 1 1
9 13669 1 1 42 ALA N N 1.399 3.869 -9.070 1.00 . A A . 132 ALA N 1 1
9 13670 1 1 42 ALA O O 3.395 1.798 -10.449 1.00 . A A . 132 ALA O 1 1
9 13671 1 1 43 MET C C 4.774 -0.386 -8.489 1.00 . A A . 133 MET C 1 1
9 13672 1 1 43 MET CA C 4.682 1.077 -8.090 1.00 . A A . 133 MET CA 1 1
9 13673 1 1 43 MET CB C 5.236 1.249 -6.662 1.00 . A A . 133 MET CB 1 1
9 13674 1 1 43 MET CE C 3.528 -0.261 -3.164 1.00 . A A . 133 MET CE 1 1
9 13675 1 1 43 MET CG C 4.247 0.971 -5.540 1.00 . A A . 133 MET CG 1 1
9 13676 1 1 43 MET H H 2.782 1.713 -7.408 1.00 . A A . 133 MET H 1 1
9 13677 1 1 43 MET HA H 5.295 1.650 -8.764 1.00 . A A . 133 MET HA 1 1
9 13678 1 1 43 MET HB2 H 6.055 0.566 -6.539 1.00 . A A . 133 MET HB2 1 1
9 13679 1 1 43 MET HB3 H 5.606 2.250 -6.545 1.00 . A A . 133 MET HB3 1 1
9 13680 1 1 43 MET HE1 H 3.618 0.707 -2.678 1.00 . A A . 133 MET HE1 1 1
9 13681 1 1 43 MET HE2 H 3.700 -1.043 -2.440 1.00 . A A . 133 MET HE2 1 1
9 13682 1 1 43 MET HE3 H 2.537 -0.363 -3.582 1.00 . A A . 133 MET HE3 1 1
9 13683 1 1 43 MET HG2 H 4.148 1.860 -4.936 1.00 . A A . 133 MET HG2 1 1
9 13684 1 1 43 MET HG3 H 3.291 0.723 -5.968 1.00 . A A . 133 MET HG3 1 1
9 13685 1 1 43 MET N N 3.325 1.590 -8.211 1.00 . A A . 133 MET N 1 1
9 13686 1 1 43 MET O O 3.773 -1.069 -8.654 1.00 . A A . 133 MET O 1 1
9 13687 1 1 43 MET SD S 4.748 -0.383 -4.470 1.00 . A A . 133 MET SD 1 1
9 13688 1 1 44 SER C C 6.727 -2.914 -7.603 1.00 . A A . 134 SER C 1 1
9 13689 1 1 44 SER CA C 6.247 -2.267 -8.888 1.00 . A A . 134 SER CA 1 1
9 13690 1 1 44 SER CB C 7.289 -2.429 -9.995 1.00 . A A . 134 SER CB 1 1
9 13691 1 1 44 SER H H 6.755 -0.238 -8.577 1.00 . A A . 134 SER H 1 1
9 13692 1 1 44 SER HA H 5.318 -2.730 -9.188 1.00 . A A . 134 SER HA 1 1
9 13693 1 1 44 SER HB2 H 8.221 -1.982 -9.683 1.00 . A A . 134 SER HB2 1 1
9 13694 1 1 44 SER HB3 H 7.441 -3.478 -10.195 1.00 . A A . 134 SER HB3 1 1
9 13695 1 1 44 SER HG H 6.402 -2.449 -11.741 1.00 . A A . 134 SER HG 1 1
9 13696 1 1 44 SER N N 5.992 -0.860 -8.637 1.00 . A A . 134 SER N 1 1
9 13697 1 1 44 SER O O 7.576 -3.808 -7.614 1.00 . A A . 134 SER O 1 1
9 13698 1 1 44 SER OG O 6.856 -1.797 -11.186 1.00 . A A . 134 SER OG 1 1
9 13699 1 1 45 ARG C C 7.803 -2.050 -4.802 1.00 . A A . 135 ARG C 1 1
9 13700 1 1 45 ARG CA C 6.533 -2.814 -5.150 1.00 . A A . 135 ARG CA 1 1
9 13701 1 1 45 ARG CB C 6.722 -4.316 -4.959 1.00 . A A . 135 ARG CB 1 1
9 13702 1 1 45 ARG CD C 4.398 -4.648 -5.699 1.00 . A A . 135 ARG CD 1 1
9 13703 1 1 45 ARG CG C 5.409 -4.993 -4.633 1.00 . A A . 135 ARG CG 1 1
9 13704 1 1 45 ARG CZ C 4.088 -5.448 -8.025 1.00 . A A . 135 ARG CZ 1 1
9 13705 1 1 45 ARG H H 5.382 -1.830 -6.612 1.00 . A A . 135 ARG H 1 1
9 13706 1 1 45 ARG HA H 5.724 -2.512 -4.491 1.00 . A A . 135 ARG HA 1 1
9 13707 1 1 45 ARG HB2 H 7.121 -4.744 -5.867 1.00 . A A . 135 ARG HB2 1 1
9 13708 1 1 45 ARG HB3 H 7.410 -4.490 -4.145 1.00 . A A . 135 ARG HB3 1 1
9 13709 1 1 45 ARG HD2 H 3.424 -4.513 -5.249 1.00 . A A . 135 ARG HD2 1 1
9 13710 1 1 45 ARG HD3 H 4.719 -3.720 -6.150 1.00 . A A . 135 ARG HD3 1 1
9 13711 1 1 45 ARG HE H 4.539 -6.595 -6.450 1.00 . A A . 135 ARG HE 1 1
9 13712 1 1 45 ARG HG2 H 5.557 -6.062 -4.612 1.00 . A A . 135 ARG HG2 1 1
9 13713 1 1 45 ARG HG3 H 5.050 -4.647 -3.669 1.00 . A A . 135 ARG HG3 1 1
9 13714 1 1 45 ARG HH11 H 3.839 -3.447 -7.834 1.00 . A A . 135 ARG HH11 1 1
9 13715 1 1 45 ARG HH12 H 3.635 -4.070 -9.437 1.00 . A A . 135 ARG HH12 1 1
9 13716 1 1 45 ARG HH21 H 4.281 -7.390 -8.564 1.00 . A A . 135 ARG HH21 1 1
9 13717 1 1 45 ARG HH22 H 3.896 -6.294 -9.860 1.00 . A A . 135 ARG HH22 1 1
9 13718 1 1 45 ARG N N 6.125 -2.458 -6.505 1.00 . A A . 135 ARG N 1 1
9 13719 1 1 45 ARG NE N 4.351 -5.673 -6.736 1.00 . A A . 135 ARG NE 1 1
9 13720 1 1 45 ARG NH1 N 3.836 -4.224 -8.467 1.00 . A A . 135 ARG NH1 1 1
9 13721 1 1 45 ARG NH2 N 4.086 -6.460 -8.881 1.00 . A A . 135 ARG NH2 1 1
9 13722 1 1 45 ARG O O 8.633 -1.806 -5.671 1.00 . A A . 135 ARG O 1 1
9 13723 1 1 46 PRO C C 10.271 -2.133 -2.893 1.00 . A A . 136 PRO C 1 1
9 13724 1 1 46 PRO CA C 9.234 -1.039 -3.082 1.00 . A A . 136 PRO CA 1 1
9 13725 1 1 46 PRO CB C 8.873 -0.401 -1.734 1.00 . A A . 136 PRO CB 1 1
9 13726 1 1 46 PRO CD C 6.956 -1.593 -2.503 1.00 . A A . 136 PRO CD 1 1
9 13727 1 1 46 PRO CG C 7.384 -0.420 -1.674 1.00 . A A . 136 PRO CG 1 1
9 13728 1 1 46 PRO HA H 9.612 -0.289 -3.762 1.00 . A A . 136 PRO HA 1 1
9 13729 1 1 46 PRO HB2 H 9.305 -0.984 -0.933 1.00 . A A . 136 PRO HB2 1 1
9 13730 1 1 46 PRO HB3 H 9.256 0.607 -1.694 1.00 . A A . 136 PRO HB3 1 1
9 13731 1 1 46 PRO HD2 H 6.975 -2.501 -1.919 1.00 . A A . 136 PRO HD2 1 1
9 13732 1 1 46 PRO HD3 H 5.974 -1.426 -2.917 1.00 . A A . 136 PRO HD3 1 1
9 13733 1 1 46 PRO HG2 H 7.057 -0.543 -0.655 1.00 . A A . 136 PRO HG2 1 1
9 13734 1 1 46 PRO HG3 H 6.989 0.496 -2.089 1.00 . A A . 136 PRO HG3 1 1
9 13735 1 1 46 PRO N N 7.969 -1.614 -3.550 1.00 . A A . 136 PRO N 1 1
9 13736 1 1 46 PRO O O 11.324 -1.918 -2.287 1.00 . A A . 136 PRO O 1 1
9 13737 1 1 47 LEU C C 11.022 -4.760 -1.828 1.00 . A A . 137 LEU C 1 1
9 13738 1 1 47 LEU CA C 10.747 -4.500 -3.300 1.00 . A A . 137 LEU CA 1 1
9 13739 1 1 47 LEU CB C 12.052 -4.364 -4.098 1.00 . A A . 137 LEU CB 1 1
9 13740 1 1 47 LEU CD1 C 11.202 -5.734 -6.028 1.00 . A A . 137 LEU CD1 1 1
9 13741 1 1 47 LEU CD2 C 11.231 -3.238 -6.207 1.00 . A A . 137 LEU CD2 1 1
9 13742 1 1 47 LEU CG C 11.928 -4.461 -5.627 1.00 . A A . 137 LEU CG 1 1
9 13743 1 1 47 LEU H H 9.091 -3.371 -3.912 1.00 . A A . 137 LEU H 1 1
9 13744 1 1 47 LEU HA H 10.167 -5.323 -3.702 1.00 . A A . 137 LEU HA 1 1
9 13745 1 1 47 LEU HB2 H 12.480 -3.403 -3.865 1.00 . A A . 137 LEU HB2 1 1
9 13746 1 1 47 LEU HB3 H 12.735 -5.134 -3.767 1.00 . A A . 137 LEU HB3 1 1
9 13747 1 1 47 LEU HD11 H 11.749 -6.592 -5.665 1.00 . A A . 137 LEU HD11 1 1
9 13748 1 1 47 LEU HD12 H 11.130 -5.782 -7.105 1.00 . A A . 137 LEU HD12 1 1
9 13749 1 1 47 LEU HD13 H 10.211 -5.731 -5.600 1.00 . A A . 137 LEU HD13 1 1
9 13750 1 1 47 LEU HD21 H 11.187 -3.321 -7.283 1.00 . A A . 137 LEU HD21 1 1
9 13751 1 1 47 LEU HD22 H 11.779 -2.347 -5.937 1.00 . A A . 137 LEU HD22 1 1
9 13752 1 1 47 LEU HD23 H 10.227 -3.172 -5.810 1.00 . A A . 137 LEU HD23 1 1
9 13753 1 1 47 LEU HG H 12.922 -4.506 -6.050 1.00 . A A . 137 LEU HG 1 1
9 13754 1 1 47 LEU N N 9.933 -3.311 -3.422 1.00 . A A . 137 LEU N 1 1
9 13755 1 1 47 LEU O O 12.156 -4.690 -1.368 1.00 . A A . 137 LEU O 1 1
9 13756 1 1 48 ILE C C 10.827 -6.249 0.865 1.00 . A A . 138 ILE C 1 1
9 13757 1 1 48 ILE CA C 9.981 -5.108 0.353 1.00 . A A . 138 ILE CA 1 1
9 13758 1 1 48 ILE CB C 8.572 -5.268 0.912 1.00 . A A . 138 ILE CB 1 1
9 13759 1 1 48 ILE CD1 C 8.224 -2.768 1.108 1.00 . A A . 138 ILE CD1 1 1
9 13760 1 1 48 ILE CG1 C 7.714 -4.068 0.530 1.00 . A A . 138 ILE CG1 1 1
9 13761 1 1 48 ILE CG2 C 8.588 -5.439 2.420 1.00 . A A . 138 ILE CG2 1 1
9 13762 1 1 48 ILE H H 9.092 -5.181 -1.561 1.00 . A A . 138 ILE H 1 1
9 13763 1 1 48 ILE HA H 10.379 -4.181 0.730 1.00 . A A . 138 ILE HA 1 1
9 13764 1 1 48 ILE HB H 8.167 -6.154 0.484 1.00 . A A . 138 ILE HB 1 1
9 13765 1 1 48 ILE HD11 H 9.293 -2.695 0.943 1.00 . A A . 138 ILE HD11 1 1
9 13766 1 1 48 ILE HD12 H 8.017 -2.740 2.171 1.00 . A A . 138 ILE HD12 1 1
9 13767 1 1 48 ILE HD13 H 7.727 -1.941 0.623 1.00 . A A . 138 ILE HD13 1 1
9 13768 1 1 48 ILE HG12 H 7.679 -3.970 -0.540 1.00 . A A . 138 ILE HG12 1 1
9 13769 1 1 48 ILE HG13 H 6.715 -4.223 0.898 1.00 . A A . 138 ILE HG13 1 1
9 13770 1 1 48 ILE HG21 H 9.196 -6.292 2.679 1.00 . A A . 138 ILE HG21 1 1
9 13771 1 1 48 ILE HG22 H 7.577 -5.597 2.768 1.00 . A A . 138 ILE HG22 1 1
9 13772 1 1 48 ILE HG23 H 8.993 -4.551 2.878 1.00 . A A . 138 ILE HG23 1 1
9 13773 1 1 48 ILE N N 9.948 -5.030 -1.101 1.00 . A A . 138 ILE N 1 1
9 13774 1 1 48 ILE O O 11.619 -6.014 1.759 1.00 . A A . 138 ILE O 1 1
9 13775 1 1 49 HIS C C 11.294 -8.910 2.262 1.00 . A A . 139 HIS C 1 1
9 13776 1 1 49 HIS CA C 11.282 -8.737 0.738 1.00 . A A . 139 HIS CA 1 1
9 13777 1 1 49 HIS CB C 12.722 -8.908 0.188 1.00 . A A . 139 HIS CB 1 1
9 13778 1 1 49 HIS CD2 C 13.961 -7.181 1.617 1.00 . A A . 139 HIS CD2 1 1
9 13779 1 1 49 HIS CE1 C 14.511 -5.795 0.034 1.00 . A A . 139 HIS CE1 1 1
9 13780 1 1 49 HIS CG C 13.592 -7.730 0.452 1.00 . A A . 139 HIS CG 1 1
9 13781 1 1 49 HIS H H 10.017 -7.512 -0.467 1.00 . A A . 139 HIS H 1 1
9 13782 1 1 49 HIS HA H 10.680 -9.538 0.332 1.00 . A A . 139 HIS HA 1 1
9 13783 1 1 49 HIS HB2 H 13.177 -9.765 0.660 1.00 . A A . 139 HIS HB2 1 1
9 13784 1 1 49 HIS HB3 H 12.680 -9.072 -0.874 1.00 . A A . 139 HIS HB3 1 1
9 13785 1 1 49 HIS HD1 H 13.872 -6.986 -1.501 1.00 . A A . 139 HIS HD1 1 1
9 13786 1 1 49 HIS HD2 H 13.851 -7.640 2.594 1.00 . A A . 139 HIS HD2 1 1
9 13787 1 1 49 HIS HE1 H 14.897 -4.935 -0.493 1.00 . A A . 139 HIS HE1 1 1
9 13788 1 1 49 HIS HE2 H 14.315 -5.180 1.935 1.00 . A A . 139 HIS HE2 1 1
9 13789 1 1 49 HIS N N 10.631 -7.464 0.293 1.00 . A A . 139 HIS N 1 1
9 13790 1 1 49 HIS ND1 N 13.972 -6.853 -0.526 1.00 . A A . 139 HIS ND1 1 1
9 13791 1 1 49 HIS NE2 N 14.503 -5.949 1.347 1.00 . A A . 139 HIS NE2 1 1
9 13792 1 1 49 HIS O O 10.994 -8.002 3.028 1.00 . A A . 139 HIS O 1 1
9 13793 1 1 50 PHE C C 12.931 -11.318 4.381 1.00 . A A . 140 PHE C 1 1
9 13794 1 1 50 PHE CA C 11.783 -10.353 4.127 1.00 . A A . 140 PHE CA 1 1
9 13795 1 1 50 PHE CB C 10.482 -10.884 4.740 1.00 . A A . 140 PHE CB 1 1
9 13796 1 1 50 PHE CD1 C 9.250 -8.877 5.591 1.00 . A A . 140 PHE CD1 1 1
9 13797 1 1 50 PHE CD2 C 8.449 -9.946 3.616 1.00 . A A . 140 PHE CD2 1 1
9 13798 1 1 50 PHE CE1 C 8.247 -7.937 5.493 1.00 . A A . 140 PHE CE1 1 1
9 13799 1 1 50 PHE CE2 C 7.451 -9.004 3.508 1.00 . A A . 140 PHE CE2 1 1
9 13800 1 1 50 PHE CG C 9.362 -9.891 4.656 1.00 . A A . 140 PHE CG 1 1
9 13801 1 1 50 PHE CZ C 7.347 -8.000 4.449 1.00 . A A . 140 PHE CZ 1 1
9 13802 1 1 50 PHE H H 11.654 -10.860 2.065 1.00 . A A . 140 PHE H 1 1
9 13803 1 1 50 PHE HA H 12.022 -9.408 4.591 1.00 . A A . 140 PHE HA 1 1
9 13804 1 1 50 PHE HB2 H 10.180 -11.776 4.211 1.00 . A A . 140 PHE HB2 1 1
9 13805 1 1 50 PHE HB3 H 10.646 -11.123 5.780 1.00 . A A . 140 PHE HB3 1 1
9 13806 1 1 50 PHE HD1 H 9.955 -8.828 6.409 1.00 . A A . 140 PHE HD1 1 1
9 13807 1 1 50 PHE HD2 H 8.528 -10.735 2.883 1.00 . A A . 140 PHE HD2 1 1
9 13808 1 1 50 PHE HE1 H 8.168 -7.150 6.230 1.00 . A A . 140 PHE HE1 1 1
9 13809 1 1 50 PHE HE2 H 6.743 -9.057 2.693 1.00 . A A . 140 PHE HE2 1 1
9 13810 1 1 50 PHE HZ H 6.570 -7.257 4.361 1.00 . A A . 140 PHE HZ 1 1
9 13811 1 1 50 PHE N N 11.600 -10.109 2.704 1.00 . A A . 140 PHE N 1 1
9 13812 1 1 50 PHE O O 13.323 -11.539 5.526 1.00 . A A . 140 PHE O 1 1
9 13813 1 1 51 GLY C C 13.895 -14.188 3.898 1.00 . A A . 141 GLY C 1 1
9 13814 1 1 51 GLY CA C 14.509 -12.887 3.459 1.00 . A A . 141 GLY CA 1 1
9 13815 1 1 51 GLY H H 13.200 -11.611 2.416 1.00 . A A . 141 GLY H 1 1
9 13816 1 1 51 GLY HA2 H 15.010 -13.028 2.513 1.00 . A A . 141 GLY HA2 1 1
9 13817 1 1 51 GLY HA3 H 15.225 -12.564 4.200 1.00 . A A . 141 GLY HA3 1 1
9 13818 1 1 51 GLY N N 13.487 -11.877 3.310 1.00 . A A . 141 GLY N 1 1
9 13819 1 1 51 GLY O O 14.584 -15.108 4.342 1.00 . A A . 141 GLY O 1 1
9 13820 1 1 52 ASN C C 11.581 -16.361 3.057 1.00 . A A . 142 ASN C 1 1
9 13821 1 1 52 ASN CA C 11.828 -15.419 4.211 1.00 . A A . 142 ASN CA 1 1
9 13822 1 1 52 ASN CB C 10.476 -15.024 4.821 1.00 . A A . 142 ASN CB 1 1
9 13823 1 1 52 ASN CG C 10.610 -14.172 6.069 1.00 . A A . 142 ASN CG 1 1
9 13824 1 1 52 ASN H H 12.108 -13.486 3.354 1.00 . A A . 142 ASN H 1 1
9 13825 1 1 52 ASN HA H 12.416 -15.929 4.958 1.00 . A A . 142 ASN HA 1 1
9 13826 1 1 52 ASN HB2 H 9.895 -14.481 4.083 1.00 . A A . 142 ASN HB2 1 1
9 13827 1 1 52 ASN HB3 H 9.944 -15.925 5.085 1.00 . A A . 142 ASN HB3 1 1
9 13828 1 1 52 ASN HD21 H 12.292 -15.113 6.569 1.00 . A A . 142 ASN HD21 1 1
9 13829 1 1 52 ASN HD22 H 11.775 -13.857 7.643 1.00 . A A . 142 ASN HD22 1 1
9 13830 1 1 52 ASN N N 12.580 -14.250 3.770 1.00 . A A . 142 ASN N 1 1
9 13831 1 1 52 ASN ND2 N 11.660 -14.402 6.839 1.00 . A A . 142 ASN ND2 1 1
9 13832 1 1 52 ASN O O 12.026 -16.124 1.934 1.00 . A A . 142 ASN O 1 1
9 13833 1 1 52 ASN OD1 O 9.759 -13.330 6.352 1.00 . A A . 142 ASN OD1 1 1
9 13834 1 1 53 ASP C C 9.003 -18.034 1.948 1.00 . A A . 143 ASP C 1 1
9 13835 1 1 53 ASP CA C 10.441 -18.341 2.306 1.00 . A A . 143 ASP CA 1 1
9 13836 1 1 53 ASP CB C 10.574 -19.803 2.733 1.00 . A A . 143 ASP CB 1 1
9 13837 1 1 53 ASP CG C 10.162 -20.759 1.628 1.00 . A A . 143 ASP CG 1 1
9 13838 1 1 53 ASP H H 10.658 -17.630 4.280 1.00 . A A . 143 ASP H 1 1
9 13839 1 1 53 ASP HA H 11.051 -18.167 1.430 1.00 . A A . 143 ASP HA 1 1
9 13840 1 1 53 ASP HB2 H 11.601 -20.003 2.998 1.00 . A A . 143 ASP HB2 1 1
9 13841 1 1 53 ASP HB3 H 9.943 -19.979 3.593 1.00 . A A . 143 ASP HB3 1 1
9 13842 1 1 53 ASP N N 10.887 -17.441 3.345 1.00 . A A . 143 ASP N 1 1
9 13843 1 1 53 ASP O O 8.731 -17.545 0.859 1.00 . A A . 143 ASP O 1 1
9 13844 1 1 53 ASP OD1 O 8.953 -21.041 1.497 1.00 . A A . 143 ASP OD1 1 1
9 13845 1 1 53 ASP OD2 O 11.047 -21.229 0.887 1.00 . A A . 143 ASP OD2 1 1
9 13846 1 1 54 TYR C C 6.097 -16.780 2.953 1.00 . A A . 144 TYR C 1 1
9 13847 1 1 54 TYR CA C 6.673 -18.142 2.565 1.00 . A A . 144 TYR CA 1 1
9 13848 1 1 54 TYR CB C 5.845 -19.268 3.185 1.00 . A A . 144 TYR CB 1 1
9 13849 1 1 54 TYR CD1 C 4.390 -19.935 1.239 1.00 . A A . 144 TYR CD1 1 1
9 13850 1 1 54 TYR CD2 C 3.335 -18.950 3.135 1.00 . A A . 144 TYR CD2 1 1
9 13851 1 1 54 TYR CE1 C 3.171 -20.019 0.598 1.00 . A A . 144 TYR CE1 1 1
9 13852 1 1 54 TYR CE2 C 2.111 -19.041 2.504 1.00 . A A . 144 TYR CE2 1 1
9 13853 1 1 54 TYR CG C 4.494 -19.399 2.516 1.00 . A A . 144 TYR CG 1 1
9 13854 1 1 54 TYR CZ C 2.034 -19.571 1.233 1.00 . A A . 144 TYR CZ 1 1
9 13855 1 1 54 TYR H H 8.359 -18.528 3.787 1.00 . A A . 144 TYR H 1 1
9 13856 1 1 54 TYR HA H 6.593 -18.227 1.490 1.00 . A A . 144 TYR HA 1 1
9 13857 1 1 54 TYR HB2 H 6.372 -20.205 3.073 1.00 . A A . 144 TYR HB2 1 1
9 13858 1 1 54 TYR HB3 H 5.685 -19.065 4.233 1.00 . A A . 144 TYR HB3 1 1
9 13859 1 1 54 TYR HD1 H 5.283 -20.289 0.745 1.00 . A A . 144 TYR HD1 1 1
9 13860 1 1 54 TYR HD2 H 3.398 -18.535 4.131 1.00 . A A . 144 TYR HD2 1 1
9 13861 1 1 54 TYR HE1 H 3.112 -20.439 -0.396 1.00 . A A . 144 TYR HE1 1 1
9 13862 1 1 54 TYR HE2 H 1.219 -18.688 3.002 1.00 . A A . 144 TYR HE2 1 1
9 13863 1 1 54 TYR HH H 0.459 -18.736 0.516 1.00 . A A . 144 TYR HH 1 1
9 13864 1 1 54 TYR N N 8.084 -18.268 2.882 1.00 . A A . 144 TYR N 1 1
9 13865 1 1 54 TYR O O 5.167 -16.328 2.318 1.00 . A A . 144 TYR O 1 1
9 13866 1 1 54 TYR OH O 0.819 -19.631 0.589 1.00 . A A . 144 TYR OH 1 1
9 13867 1 1 55 GLU C C 6.731 -13.801 3.263 1.00 . A A . 145 GLU C 1 1
9 13868 1 1 55 GLU CA C 6.191 -14.761 4.310 1.00 . A A . 145 GLU CA 1 1
9 13869 1 1 55 GLU CB C 6.689 -14.323 5.679 1.00 . A A . 145 GLU CB 1 1
9 13870 1 1 55 GLU CD C 6.703 -14.691 8.165 1.00 . A A . 145 GLU CD 1 1
9 13871 1 1 55 GLU CG C 6.159 -15.154 6.832 1.00 . A A . 145 GLU CG 1 1
9 13872 1 1 55 GLU H H 7.287 -16.584 4.562 1.00 . A A . 145 GLU H 1 1
9 13873 1 1 55 GLU HA H 5.107 -14.723 4.298 1.00 . A A . 145 GLU HA 1 1
9 13874 1 1 55 GLU HB2 H 7.761 -14.377 5.683 1.00 . A A . 145 GLU HB2 1 1
9 13875 1 1 55 GLU HB3 H 6.392 -13.298 5.841 1.00 . A A . 145 GLU HB3 1 1
9 13876 1 1 55 GLU HG2 H 5.082 -15.079 6.852 1.00 . A A . 145 GLU HG2 1 1
9 13877 1 1 55 GLU HG3 H 6.447 -16.184 6.679 1.00 . A A . 145 GLU HG3 1 1
9 13878 1 1 55 GLU N N 6.620 -16.133 3.991 1.00 . A A . 145 GLU N 1 1
9 13879 1 1 55 GLU O O 6.067 -12.837 2.876 1.00 . A A . 145 GLU O 1 1
9 13880 1 1 55 GLU OE1 O 6.800 -13.466 8.380 1.00 . A A . 145 GLU OE1 1 1
9 13881 1 1 55 GLU OE2 O 7.021 -15.551 9.019 1.00 . A A . 145 GLU OE2 1 1
9 13882 1 1 56 ASP C C 7.721 -13.481 0.505 1.00 . A A . 146 ASP C 1 1
9 13883 1 1 56 ASP CA C 8.573 -13.335 1.738 1.00 . A A . 146 ASP CA 1 1
9 13884 1 1 56 ASP CB C 9.932 -13.927 1.417 1.00 . A A . 146 ASP CB 1 1
9 13885 1 1 56 ASP CG C 10.788 -13.018 0.557 1.00 . A A . 146 ASP CG 1 1
9 13886 1 1 56 ASP H H 8.453 -14.799 3.254 1.00 . A A . 146 ASP H 1 1
9 13887 1 1 56 ASP HA H 8.673 -12.303 2.016 1.00 . A A . 146 ASP HA 1 1
9 13888 1 1 56 ASP HB2 H 10.461 -14.138 2.334 1.00 . A A . 146 ASP HB2 1 1
9 13889 1 1 56 ASP HB3 H 9.767 -14.855 0.870 1.00 . A A . 146 ASP HB3 1 1
9 13890 1 1 56 ASP N N 7.953 -14.074 2.829 1.00 . A A . 146 ASP N 1 1
9 13891 1 1 56 ASP O O 7.225 -12.513 -0.074 1.00 . A A . 146 ASP O 1 1
9 13892 1 1 56 ASP OD1 O 10.686 -13.099 -0.688 1.00 . A A . 146 ASP OD1 1 1
9 13893 1 1 56 ASP OD2 O 11.550 -12.204 1.121 1.00 . A A . 146 ASP OD2 1 1
9 13894 1 1 57 ARG C C 5.340 -14.634 -0.831 1.00 . A A . 147 ARG C 1 1
9 13895 1 1 57 ARG CA C 6.772 -15.140 -0.991 1.00 . A A . 147 ARG CA 1 1
9 13896 1 1 57 ARG CB C 6.814 -16.663 -1.098 1.00 . A A . 147 ARG CB 1 1
9 13897 1 1 57 ARG CD C 4.730 -17.190 -2.392 1.00 . A A . 147 ARG CD 1 1
9 13898 1 1 57 ARG CG C 6.238 -17.225 -2.388 1.00 . A A . 147 ARG CG 1 1
9 13899 1 1 57 ARG CZ C 3.103 -18.330 -3.873 1.00 . A A . 147 ARG CZ 1 1
9 13900 1 1 57 ARG H H 8.060 -15.429 0.614 1.00 . A A . 147 ARG H 1 1
9 13901 1 1 57 ARG HA H 7.207 -14.716 -1.881 1.00 . A A . 147 ARG HA 1 1
9 13902 1 1 57 ARG HB2 H 7.844 -16.982 -1.027 1.00 . A A . 147 ARG HB2 1 1
9 13903 1 1 57 ARG HB3 H 6.267 -17.073 -0.262 1.00 . A A . 147 ARG HB3 1 1
9 13904 1 1 57 ARG HD2 H 4.362 -17.873 -1.640 1.00 . A A . 147 ARG HD2 1 1
9 13905 1 1 57 ARG HD3 H 4.428 -16.178 -2.148 1.00 . A A . 147 ARG HD3 1 1
9 13906 1 1 57 ARG HE H 4.658 -17.230 -4.500 1.00 . A A . 147 ARG HE 1 1
9 13907 1 1 57 ARG HG2 H 6.595 -16.629 -3.215 1.00 . A A . 147 ARG HG2 1 1
9 13908 1 1 57 ARG HG3 H 6.568 -18.246 -2.505 1.00 . A A . 147 ARG HG3 1 1
9 13909 1 1 57 ARG HH11 H 2.677 -18.501 -1.897 1.00 . A A . 147 ARG HH11 1 1
9 13910 1 1 57 ARG HH12 H 1.612 -19.358 -2.967 1.00 . A A . 147 ARG HH12 1 1
9 13911 1 1 57 ARG HH21 H 3.200 -18.275 -5.894 1.00 . A A . 147 ARG HH21 1 1
9 13912 1 1 57 ARG HH22 H 1.882 -19.201 -5.239 1.00 . A A . 147 ARG HH22 1 1
9 13913 1 1 57 ARG N N 7.577 -14.738 0.126 1.00 . A A . 147 ARG N 1 1
9 13914 1 1 57 ARG NE N 4.180 -17.563 -3.698 1.00 . A A . 147 ARG NE 1 1
9 13915 1 1 57 ARG NH1 N 2.407 -18.762 -2.830 1.00 . A A . 147 ARG NH1 1 1
9 13916 1 1 57 ARG NH2 N 2.698 -18.627 -5.098 1.00 . A A . 147 ARG NH2 1 1
9 13917 1 1 57 ARG O O 4.729 -14.212 -1.800 1.00 . A A . 147 ARG O 1 1
9 13918 1 1 58 TYR C C 3.355 -12.772 0.118 1.00 . A A . 148 TYR C 1 1
9 13919 1 1 58 TYR CA C 3.469 -14.169 0.662 1.00 . A A . 148 TYR CA 1 1
9 13920 1 1 58 TYR CB C 3.148 -14.166 2.161 1.00 . A A . 148 TYR CB 1 1
9 13921 1 1 58 TYR CD1 C 0.962 -15.317 1.652 1.00 . A A . 148 TYR CD1 1 1
9 13922 1 1 58 TYR CD2 C 1.898 -15.609 3.824 1.00 . A A . 148 TYR CD2 1 1
9 13923 1 1 58 TYR CE1 C -0.106 -16.121 1.999 1.00 . A A . 148 TYR CE1 1 1
9 13924 1 1 58 TYR CE2 C 0.831 -16.414 4.179 1.00 . A A . 148 TYR CE2 1 1
9 13925 1 1 58 TYR CG C 1.981 -15.046 2.557 1.00 . A A . 148 TYR CG 1 1
9 13926 1 1 58 TYR CZ C -0.160 -16.658 3.306 1.00 . A A . 148 TYR CZ 1 1
9 13927 1 1 58 TYR H H 5.317 -15.095 1.119 1.00 . A A . 148 TYR H 1 1
9 13928 1 1 58 TYR HA H 2.762 -14.794 0.144 1.00 . A A . 148 TYR HA 1 1
9 13929 1 1 58 TYR HB2 H 4.015 -14.512 2.701 1.00 . A A . 148 TYR HB2 1 1
9 13930 1 1 58 TYR HB3 H 2.920 -13.155 2.468 1.00 . A A . 148 TYR HB3 1 1
9 13931 1 1 58 TYR HD1 H 1.014 -14.887 0.662 1.00 . A A . 148 TYR HD1 1 1
9 13932 1 1 58 TYR HD2 H 2.683 -15.413 4.539 1.00 . A A . 148 TYR HD2 1 1
9 13933 1 1 58 TYR HE1 H -0.887 -16.320 1.279 1.00 . A A . 148 TYR HE1 1 1
9 13934 1 1 58 TYR HE2 H 0.785 -16.842 5.170 1.00 . A A . 148 TYR HE2 1 1
9 13935 1 1 58 TYR HH H -1.534 -17.230 4.495 1.00 . A A . 148 TYR HH 1 1
9 13936 1 1 58 TYR N N 4.807 -14.685 0.389 1.00 . A A . 148 TYR N 1 1
9 13937 1 1 58 TYR O O 2.555 -12.522 -0.755 1.00 . A A . 148 TYR O 1 1
9 13938 1 1 58 TYR OH O -1.235 -17.467 3.611 1.00 . A A . 148 TYR OH 1 1
9 13939 1 1 59 TYR C C 4.366 -10.557 -1.493 1.00 . A A . 149 TYR C 1 1
9 13940 1 1 59 TYR CA C 4.282 -10.540 0.045 1.00 . A A . 149 TYR CA 1 1
9 13941 1 1 59 TYR CB C 5.492 -9.829 0.641 1.00 . A A . 149 TYR CB 1 1
9 13942 1 1 59 TYR CD1 C 5.432 -7.697 -0.701 1.00 . A A . 149 TYR CD1 1 1
9 13943 1 1 59 TYR CD2 C 7.418 -9.015 -0.738 1.00 . A A . 149 TYR CD2 1 1
9 13944 1 1 59 TYR CE1 C 6.023 -6.784 -1.554 1.00 . A A . 149 TYR CE1 1 1
9 13945 1 1 59 TYR CE2 C 8.012 -8.110 -1.585 1.00 . A A . 149 TYR CE2 1 1
9 13946 1 1 59 TYR CG C 6.125 -8.825 -0.281 1.00 . A A . 149 TYR CG 1 1
9 13947 1 1 59 TYR CZ C 7.315 -6.996 -1.988 1.00 . A A . 149 TYR CZ 1 1
9 13948 1 1 59 TYR H H 4.702 -12.087 1.420 1.00 . A A . 149 TYR H 1 1
9 13949 1 1 59 TYR HA H 3.396 -9.997 0.326 1.00 . A A . 149 TYR HA 1 1
9 13950 1 1 59 TYR HB2 H 5.188 -9.307 1.536 1.00 . A A . 149 TYR HB2 1 1
9 13951 1 1 59 TYR HB3 H 6.242 -10.565 0.896 1.00 . A A . 149 TYR HB3 1 1
9 13952 1 1 59 TYR HD1 H 4.411 -7.548 -0.365 1.00 . A A . 149 TYR HD1 1 1
9 13953 1 1 59 TYR HD2 H 7.964 -9.890 -0.419 1.00 . A A . 149 TYR HD2 1 1
9 13954 1 1 59 TYR HE1 H 5.476 -5.911 -1.873 1.00 . A A . 149 TYR HE1 1 1
9 13955 1 1 59 TYR HE2 H 9.019 -8.281 -1.934 1.00 . A A . 149 TYR HE2 1 1
9 13956 1 1 59 TYR HH H 8.191 -6.543 -3.642 1.00 . A A . 149 TYR HH 1 1
9 13957 1 1 59 TYR N N 4.177 -11.870 0.617 1.00 . A A . 149 TYR N 1 1
9 13958 1 1 59 TYR O O 3.709 -9.752 -2.156 1.00 . A A . 149 TYR O 1 1
9 13959 1 1 59 TYR OH O 7.918 -6.091 -2.825 1.00 . A A . 149 TYR OH 1 1
9 13960 1 1 60 ARG C C 4.159 -11.892 -4.306 1.00 . A A . 150 ARG C 1 1
9 13961 1 1 60 ARG CA C 5.393 -11.463 -3.501 1.00 . A A . 150 ARG CA 1 1
9 13962 1 1 60 ARG CB C 6.573 -12.354 -3.882 1.00 . A A . 150 ARG CB 1 1
9 13963 1 1 60 ARG CD C 6.895 -14.296 -5.424 1.00 . A A . 150 ARG CD 1 1
9 13964 1 1 60 ARG CG C 6.174 -13.781 -4.198 1.00 . A A . 150 ARG CG 1 1
9 13965 1 1 60 ARG CZ C 7.131 -13.277 -7.671 1.00 . A A . 150 ARG CZ 1 1
9 13966 1 1 60 ARG H H 5.546 -12.173 -1.498 1.00 . A A . 150 ARG H 1 1
9 13967 1 1 60 ARG HA H 5.638 -10.451 -3.763 1.00 . A A . 150 ARG HA 1 1
9 13968 1 1 60 ARG HB2 H 7.059 -11.937 -4.751 1.00 . A A . 150 ARG HB2 1 1
9 13969 1 1 60 ARG HB3 H 7.273 -12.374 -3.060 1.00 . A A . 150 ARG HB3 1 1
9 13970 1 1 60 ARG HD2 H 7.950 -14.082 -5.322 1.00 . A A . 150 ARG HD2 1 1
9 13971 1 1 60 ARG HD3 H 6.746 -15.363 -5.496 1.00 . A A . 150 ARG HD3 1 1
9 13972 1 1 60 ARG HE H 5.410 -13.508 -6.687 1.00 . A A . 150 ARG HE 1 1
9 13973 1 1 60 ARG HG2 H 6.403 -14.401 -3.354 1.00 . A A . 150 ARG HG2 1 1
9 13974 1 1 60 ARG HG3 H 5.110 -13.811 -4.382 1.00 . A A . 150 ARG HG3 1 1
9 13975 1 1 60 ARG HH11 H 8.871 -13.864 -6.825 1.00 . A A . 150 ARG HH11 1 1
9 13976 1 1 60 ARG HH12 H 9.021 -13.157 -8.402 1.00 . A A . 150 ARG HH12 1 1
9 13977 1 1 60 ARG HH21 H 5.568 -12.603 -8.778 1.00 . A A . 150 ARG HH21 1 1
9 13978 1 1 60 ARG HH22 H 7.127 -12.430 -9.524 1.00 . A A . 150 ARG HH22 1 1
9 13979 1 1 60 ARG N N 5.141 -11.475 -2.059 1.00 . A A . 150 ARG N 1 1
9 13980 1 1 60 ARG NE N 6.380 -13.654 -6.640 1.00 . A A . 150 ARG NE 1 1
9 13981 1 1 60 ARG NH1 N 8.444 -13.447 -7.629 1.00 . A A . 150 ARG NH1 1 1
9 13982 1 1 60 ARG NH2 N 6.563 -12.728 -8.741 1.00 . A A . 150 ARG NH2 1 1
9 13983 1 1 60 ARG O O 4.027 -11.565 -5.480 1.00 . A A . 150 ARG O 1 1
9 13984 1 1 61 GLU C C 0.982 -12.262 -3.888 1.00 . A A . 151 GLU C 1 1
9 13985 1 1 61 GLU CA C 2.084 -13.161 -4.297 1.00 . A A . 151 GLU CA 1 1
9 13986 1 1 61 GLU CB C 1.833 -14.606 -3.861 1.00 . A A . 151 GLU CB 1 1
9 13987 1 1 61 GLU CD C 1.299 -16.088 -1.859 1.00 . A A . 151 GLU CD 1 1
9 13988 1 1 61 GLU CG C 1.875 -14.768 -2.359 1.00 . A A . 151 GLU CG 1 1
9 13989 1 1 61 GLU H H 3.345 -12.711 -2.697 1.00 . A A . 151 GLU H 1 1
9 13990 1 1 61 GLU HA H 2.183 -13.104 -5.355 1.00 . A A . 151 GLU HA 1 1
9 13991 1 1 61 GLU HB2 H 0.860 -14.919 -4.216 1.00 . A A . 151 GLU HB2 1 1
9 13992 1 1 61 GLU HB3 H 2.592 -15.242 -4.291 1.00 . A A . 151 GLU HB3 1 1
9 13993 1 1 61 GLU HG2 H 2.911 -14.718 -2.051 1.00 . A A . 151 GLU HG2 1 1
9 13994 1 1 61 GLU HG3 H 1.339 -13.934 -1.918 1.00 . A A . 151 GLU HG3 1 1
9 13995 1 1 61 GLU N N 3.273 -12.628 -3.663 1.00 . A A . 151 GLU N 1 1
9 13996 1 1 61 GLU O O -0.033 -12.101 -4.562 1.00 . A A . 151 GLU O 1 1
9 13997 1 1 61 GLU OE1 O 0.220 -16.502 -2.336 1.00 . A A . 151 GLU OE1 1 1
9 13998 1 1 61 GLU OE2 O 1.946 -16.739 -1.009 1.00 . A A . 151 GLU OE2 1 1
9 13999 1 1 62 ASN C C 0.366 -9.458 -3.061 1.00 . A A . 152 ASN C 1 1
9 14000 1 1 62 ASN CA C 0.392 -10.665 -2.205 1.00 . A A . 152 ASN CA 1 1
9 14001 1 1 62 ASN CB C 0.779 -10.396 -0.747 1.00 . A A . 152 ASN CB 1 1
9 14002 1 1 62 ASN CG C 0.691 -8.958 -0.331 1.00 . A A . 152 ASN CG 1 1
9 14003 1 1 62 ASN H H 2.065 -11.874 -2.281 1.00 . A A . 152 ASN H 1 1
9 14004 1 1 62 ASN HA H -0.578 -11.061 -2.232 1.00 . A A . 152 ASN HA 1 1
9 14005 1 1 62 ASN HB2 H 0.124 -10.966 -0.105 1.00 . A A . 152 ASN HB2 1 1
9 14006 1 1 62 ASN HB3 H 1.794 -10.733 -0.594 1.00 . A A . 152 ASN HB3 1 1
9 14007 1 1 62 ASN HD21 H 2.623 -8.747 -0.703 1.00 . A A . 152 ASN HD21 1 1
9 14008 1 1 62 ASN HD22 H 1.802 -7.329 -0.128 1.00 . A A . 152 ASN HD22 1 1
9 14009 1 1 62 ASN N N 1.246 -11.641 -2.767 1.00 . A A . 152 ASN N 1 1
9 14010 1 1 62 ASN ND2 N 1.817 -8.273 -0.393 1.00 . A A . 152 ASN ND2 1 1
9 14011 1 1 62 ASN O O -0.554 -8.708 -3.010 1.00 . A A . 152 ASN O 1 1
9 14012 1 1 62 ASN OD1 O -0.356 -8.483 0.066 1.00 . A A . 152 ASN OD1 1 1
9 14013 1 1 63 MET C C 0.418 -8.540 -6.063 1.00 . A A . 153 MET C 1 1
9 14014 1 1 63 MET CA C 1.313 -8.243 -4.861 1.00 . A A . 153 MET CA 1 1
9 14015 1 1 63 MET CB C 2.727 -7.984 -5.236 1.00 . A A . 153 MET CB 1 1
9 14016 1 1 63 MET CE C 5.310 -8.575 -4.828 1.00 . A A . 153 MET CE 1 1
9 14017 1 1 63 MET CG C 3.210 -8.702 -6.482 1.00 . A A . 153 MET CG 1 1
9 14018 1 1 63 MET H H 2.078 -9.970 -3.917 1.00 . A A . 153 MET H 1 1
9 14019 1 1 63 MET HA H 0.926 -7.381 -4.348 1.00 . A A . 153 MET HA 1 1
9 14020 1 1 63 MET HB2 H 2.884 -6.937 -5.336 1.00 . A A . 153 MET HB2 1 1
9 14021 1 1 63 MET HB3 H 3.317 -8.326 -4.412 1.00 . A A . 153 MET HB3 1 1
9 14022 1 1 63 MET HE1 H 6.295 -8.961 -4.618 1.00 . A A . 153 MET HE1 1 1
9 14023 1 1 63 MET HE2 H 4.549 -9.172 -4.317 1.00 . A A . 153 MET HE2 1 1
9 14024 1 1 63 MET HE3 H 5.237 -7.555 -4.481 1.00 . A A . 153 MET HE3 1 1
9 14025 1 1 63 MET HG2 H 2.902 -9.737 -6.437 1.00 . A A . 153 MET HG2 1 1
9 14026 1 1 63 MET HG3 H 2.785 -8.228 -7.353 1.00 . A A . 153 MET HG3 1 1
9 14027 1 1 63 MET N N 1.320 -9.333 -3.926 1.00 . A A . 153 MET N 1 1
9 14028 1 1 63 MET O O 0.287 -7.727 -6.979 1.00 . A A . 153 MET O 1 1
9 14029 1 1 63 MET SD S 4.996 -8.621 -6.587 1.00 . A A . 153 MET SD 1 1
9 14030 1 1 64 TYR C C -2.564 -9.869 -6.429 1.00 . A A . 154 TYR C 1 1
9 14031 1 1 64 TYR CA C -1.181 -10.098 -7.029 1.00 . A A . 154 TYR CA 1 1
9 14032 1 1 64 TYR CB C -1.051 -11.570 -7.400 1.00 . A A . 154 TYR CB 1 1
9 14033 1 1 64 TYR CD1 C 1.451 -11.940 -7.510 1.00 . A A . 154 TYR CD1 1 1
9 14034 1 1 64 TYR CD2 C 0.183 -12.228 -9.507 1.00 . A A . 154 TYR CD2 1 1
9 14035 1 1 64 TYR CE1 C 2.609 -12.251 -8.200 1.00 . A A . 154 TYR CE1 1 1
9 14036 1 1 64 TYR CE2 C 1.335 -12.538 -10.200 1.00 . A A . 154 TYR CE2 1 1
9 14037 1 1 64 TYR CG C 0.219 -11.926 -8.151 1.00 . A A . 154 TYR CG 1 1
9 14038 1 1 64 TYR CZ C 2.548 -12.612 -9.508 1.00 . A A . 154 TYR CZ 1 1
9 14039 1 1 64 TYR H H 0.105 -10.385 -5.383 1.00 . A A . 154 TYR H 1 1
9 14040 1 1 64 TYR HA H -1.060 -9.488 -7.908 1.00 . A A . 154 TYR HA 1 1
9 14041 1 1 64 TYR HB2 H -1.069 -12.158 -6.495 1.00 . A A . 154 TYR HB2 1 1
9 14042 1 1 64 TYR HB3 H -1.893 -11.840 -8.006 1.00 . A A . 154 TYR HB3 1 1
9 14043 1 1 64 TYR HD1 H 1.499 -11.709 -6.456 1.00 . A A . 154 TYR HD1 1 1
9 14044 1 1 64 TYR HD2 H -0.766 -12.221 -10.019 1.00 . A A . 154 TYR HD2 1 1
9 14045 1 1 64 TYR HE1 H 3.558 -12.259 -7.685 1.00 . A A . 154 TYR HE1 1 1
9 14046 1 1 64 TYR HE2 H 1.283 -12.769 -11.255 1.00 . A A . 154 TYR HE2 1 1
9 14047 1 1 64 TYR HH H 4.339 -13.239 -9.637 1.00 . A A . 154 TYR HH 1 1
9 14048 1 1 64 TYR N N -0.160 -9.730 -6.062 1.00 . A A . 154 TYR N 1 1
9 14049 1 1 64 TYR O O -3.535 -9.598 -7.134 1.00 . A A . 154 TYR O 1 1
9 14050 1 1 64 TYR OH O 3.692 -12.848 -10.242 1.00 . A A . 154 TYR OH 1 1
9 14051 1 1 65 ARG C C -3.991 -8.462 -3.820 1.00 . A A . 155 ARG C 1 1
9 14052 1 1 65 ARG CA C -3.880 -9.882 -4.368 1.00 . A A . 155 ARG CA 1 1
9 14053 1 1 65 ARG CB C -3.874 -10.929 -3.247 1.00 . A A . 155 ARG CB 1 1
9 14054 1 1 65 ARG CD C -2.264 -11.954 -1.608 1.00 . A A . 155 ARG CD 1 1
9 14055 1 1 65 ARG CG C -2.840 -10.656 -2.171 1.00 . A A . 155 ARG CG 1 1
9 14056 1 1 65 ARG CZ C -1.678 -14.105 -2.587 1.00 . A A . 155 ARG CZ 1 1
9 14057 1 1 65 ARG H H -1.795 -10.149 -4.617 1.00 . A A . 155 ARG H 1 1
9 14058 1 1 65 ARG HA H -4.705 -10.075 -5.042 1.00 . A A . 155 ARG HA 1 1
9 14059 1 1 65 ARG HB2 H -4.849 -10.965 -2.787 1.00 . A A . 155 ARG HB2 1 1
9 14060 1 1 65 ARG HB3 H -3.646 -11.896 -3.685 1.00 . A A . 155 ARG HB3 1 1
9 14061 1 1 65 ARG HD2 H -1.471 -11.729 -0.914 1.00 . A A . 155 ARG HD2 1 1
9 14062 1 1 65 ARG HD3 H -3.029 -12.499 -1.104 1.00 . A A . 155 ARG HD3 1 1
9 14063 1 1 65 ARG HE H -1.393 -12.336 -3.477 1.00 . A A . 155 ARG HE 1 1
9 14064 1 1 65 ARG HG2 H -2.041 -10.058 -2.611 1.00 . A A . 155 ARG HG2 1 1
9 14065 1 1 65 ARG HG3 H -3.303 -10.096 -1.375 1.00 . A A . 155 ARG HG3 1 1
9 14066 1 1 65 ARG HH11 H -2.196 -14.185 -0.623 1.00 . A A . 155 ARG HH11 1 1
9 14067 1 1 65 ARG HH12 H -1.895 -15.718 -1.381 1.00 . A A . 155 ARG HH12 1 1
9 14068 1 1 65 ARG HH21 H -1.092 -14.346 -4.505 1.00 . A A . 155 ARG HH21 1 1
9 14069 1 1 65 ARG HH22 H -1.237 -15.806 -3.580 1.00 . A A . 155 ARG HH22 1 1
9 14070 1 1 65 ARG N N -2.629 -9.996 -5.114 1.00 . A A . 155 ARG N 1 1
9 14071 1 1 65 ARG NE N -1.724 -12.789 -2.658 1.00 . A A . 155 ARG NE 1 1
9 14072 1 1 65 ARG NH1 N -1.953 -14.720 -1.441 1.00 . A A . 155 ARG NH1 1 1
9 14073 1 1 65 ARG NH2 N -1.318 -14.807 -3.646 1.00 . A A . 155 ARG NH2 1 1
9 14074 1 1 65 ARG O O -5.005 -7.781 -3.982 1.00 . A A . 155 ARG O 1 1
9 14075 1 1 66 TYR C C -2.112 -6.026 -4.088 1.00 . A A . 156 TYR C 1 1
9 14076 1 1 66 TYR CA C -2.701 -6.642 -2.862 1.00 . A A . 156 TYR CA 1 1
9 14077 1 1 66 TYR CB C -1.724 -6.498 -1.667 1.00 . A A . 156 TYR CB 1 1
9 14078 1 1 66 TYR CD1 C -0.437 -4.316 -1.764 1.00 . A A . 156 TYR CD1 1 1
9 14079 1 1 66 TYR CD2 C 0.698 -6.287 -2.417 1.00 . A A . 156 TYR CD2 1 1
9 14080 1 1 66 TYR CE1 C 0.696 -3.572 -1.984 1.00 . A A . 156 TYR CE1 1 1
9 14081 1 1 66 TYR CE2 C 1.843 -5.545 -2.652 1.00 . A A . 156 TYR CE2 1 1
9 14082 1 1 66 TYR CG C -0.464 -5.686 -1.970 1.00 . A A . 156 TYR CG 1 1
9 14083 1 1 66 TYR CZ C 1.815 -4.231 -2.615 1.00 . A A . 156 TYR CZ 1 1
9 14084 1 1 66 TYR H H -2.144 -8.649 -3.112 1.00 . A A . 156 TYR H 1 1
9 14085 1 1 66 TYR HA H -3.656 -6.190 -2.636 1.00 . A A . 156 TYR HA 1 1
9 14086 1 1 66 TYR HB2 H -2.233 -6.028 -0.850 1.00 . A A . 156 TYR HB2 1 1
9 14087 1 1 66 TYR HB3 H -1.402 -7.487 -1.365 1.00 . A A . 156 TYR HB3 1 1
9 14088 1 1 66 TYR HD1 H -1.333 -3.826 -1.414 1.00 . A A . 156 TYR HD1 1 1
9 14089 1 1 66 TYR HD2 H 0.704 -7.353 -2.596 1.00 . A A . 156 TYR HD2 1 1
9 14090 1 1 66 TYR HE1 H 0.682 -2.505 -1.813 1.00 . A A . 156 TYR HE1 1 1
9 14091 1 1 66 TYR HE2 H 2.739 -6.033 -3.000 1.00 . A A . 156 TYR HE2 1 1
9 14092 1 1 66 TYR HH H 3.401 -3.725 -3.425 1.00 . A A . 156 TYR HH 1 1
9 14093 1 1 66 TYR N N -2.899 -8.021 -3.232 1.00 . A A . 156 TYR N 1 1
9 14094 1 1 66 TYR O O -1.503 -6.732 -4.882 1.00 . A A . 156 TYR O 1 1
9 14095 1 1 66 TYR OH O 2.976 -3.455 -2.609 1.00 . A A . 156 TYR OH 1 1
9 14096 1 1 67 PRO C C -0.294 -3.722 -5.363 1.00 . A A . 157 PRO C 1 1
9 14097 1 1 67 PRO CA C -1.730 -4.205 -5.520 1.00 . A A . 157 PRO CA 1 1
9 14098 1 1 67 PRO CB C -2.682 -3.044 -5.793 1.00 . A A . 157 PRO CB 1 1
9 14099 1 1 67 PRO CD C -3.056 -3.783 -3.540 1.00 . A A . 157 PRO CD 1 1
9 14100 1 1 67 PRO CG C -3.036 -2.558 -4.420 1.00 . A A . 157 PRO CG 1 1
9 14101 1 1 67 PRO HA H -1.767 -4.948 -6.305 1.00 . A A . 157 PRO HA 1 1
9 14102 1 1 67 PRO HB2 H -2.178 -2.277 -6.365 1.00 . A A . 157 PRO HB2 1 1
9 14103 1 1 67 PRO HB3 H -3.554 -3.395 -6.325 1.00 . A A . 157 PRO HB3 1 1
9 14104 1 1 67 PRO HD2 H -2.577 -3.581 -2.591 1.00 . A A . 157 PRO HD2 1 1
9 14105 1 1 67 PRO HD3 H -4.069 -4.125 -3.391 1.00 . A A . 157 PRO HD3 1 1
9 14106 1 1 67 PRO HG2 H -2.277 -1.865 -4.071 1.00 . A A . 157 PRO HG2 1 1
9 14107 1 1 67 PRO HG3 H -4.005 -2.083 -4.432 1.00 . A A . 157 PRO HG3 1 1
9 14108 1 1 67 PRO N N -2.283 -4.757 -4.326 1.00 . A A . 157 PRO N 1 1
9 14109 1 1 67 PRO O O 0.636 -4.520 -5.278 1.00 . A A . 157 PRO O 1 1
9 14110 1 1 68 ASN C C 0.882 -0.275 -5.630 1.00 . A A . 158 ASN C 1 1
9 14111 1 1 68 ASN CA C 1.147 -1.733 -5.373 1.00 . A A . 158 ASN CA 1 1
9 14112 1 1 68 ASN CB C 2.056 -2.307 -6.449 1.00 . A A . 158 ASN CB 1 1
9 14113 1 1 68 ASN CG C 1.330 -2.526 -7.778 1.00 . A A . 158 ASN CG 1 1
9 14114 1 1 68 ASN H H -0.947 -1.851 -5.385 1.00 . A A . 158 ASN H 1 1
9 14115 1 1 68 ASN HA H 1.611 -1.844 -4.401 1.00 . A A . 158 ASN HA 1 1
9 14116 1 1 68 ASN HB2 H 2.880 -1.627 -6.616 1.00 . A A . 158 ASN HB2 1 1
9 14117 1 1 68 ASN HB3 H 2.440 -3.256 -6.091 1.00 . A A . 158 ASN HB3 1 1
9 14118 1 1 68 ASN HD21 H 1.106 -4.464 -7.380 1.00 . A A . 158 ASN HD21 1 1
9 14119 1 1 68 ASN HD22 H 0.451 -3.918 -8.889 1.00 . A A . 158 ASN HD22 1 1
9 14120 1 1 68 ASN N N -0.142 -2.407 -5.363 1.00 . A A . 158 ASN N 1 1
9 14121 1 1 68 ASN ND2 N 0.924 -3.760 -8.043 1.00 . A A . 158 ASN ND2 1 1
9 14122 1 1 68 ASN O O 1.589 0.403 -6.363 1.00 . A A . 158 ASN O 1 1
9 14123 1 1 68 ASN OD1 O 1.145 -1.599 -8.564 1.00 . A A . 158 ASN OD1 1 1
9 14124 1 1 69 GLN C C -1.647 1.799 -4.094 1.00 . A A . 159 GLN C 1 1
9 14125 1 1 69 GLN CA C -0.675 1.514 -5.203 1.00 . A A . 159 GLN CA 1 1
9 14126 1 1 69 GLN CB C -1.367 1.615 -6.557 1.00 . A A . 159 GLN CB 1 1
9 14127 1 1 69 GLN CD C -2.953 0.460 -8.169 1.00 . A A . 159 GLN CD 1 1
9 14128 1 1 69 GLN CG C -2.457 0.570 -6.742 1.00 . A A . 159 GLN CG 1 1
9 14129 1 1 69 GLN H H -0.631 -0.395 -4.364 1.00 . A A . 159 GLN H 1 1
9 14130 1 1 69 GLN HA H 0.147 2.210 -5.156 1.00 . A A . 159 GLN HA 1 1
9 14131 1 1 69 GLN HB2 H -1.815 2.596 -6.639 1.00 . A A . 159 GLN HB2 1 1
9 14132 1 1 69 GLN HB3 H -0.629 1.488 -7.342 1.00 . A A . 159 GLN HB3 1 1
9 14133 1 1 69 GLN HE21 H -1.161 0.933 -8.874 1.00 . A A . 159 GLN HE21 1 1
9 14134 1 1 69 GLN HE22 H -2.385 0.647 -10.064 1.00 . A A . 159 GLN HE22 1 1
9 14135 1 1 69 GLN HG2 H -2.067 -0.392 -6.442 1.00 . A A . 159 GLN HG2 1 1
9 14136 1 1 69 GLN HG3 H -3.291 0.830 -6.105 1.00 . A A . 159 GLN HG3 1 1
9 14137 1 1 69 GLN N N -0.173 0.184 -5.008 1.00 . A A . 159 GLN N 1 1
9 14138 1 1 69 GLN NE2 N -2.077 0.701 -9.130 1.00 . A A . 159 GLN NE2 1 1
9 14139 1 1 69 GLN O O -2.173 0.865 -3.484 1.00 . A A . 159 GLN O 1 1
9 14140 1 1 69 GLN OE1 O -4.116 0.142 -8.405 1.00 . A A . 159 GLN OE1 1 1
9 14141 1 1 70 VAL C C -3.747 4.463 -3.156 1.00 . A A . 160 VAL C 1 1
9 14142 1 1 70 VAL CA C -2.762 3.401 -2.738 1.00 . A A . 160 VAL CA 1 1
9 14143 1 1 70 VAL CB C -1.978 3.835 -1.495 1.00 . A A . 160 VAL CB 1 1
9 14144 1 1 70 VAL CG1 C -1.531 2.612 -0.711 1.00 . A A . 160 VAL CG1 1 1
9 14145 1 1 70 VAL CG2 C -0.774 4.675 -1.880 1.00 . A A . 160 VAL CG2 1 1
9 14146 1 1 70 VAL H H -1.501 3.765 -4.364 1.00 . A A . 160 VAL H 1 1
9 14147 1 1 70 VAL HA H -3.318 2.512 -2.478 1.00 . A A . 160 VAL HA 1 1
9 14148 1 1 70 VAL HB H -2.626 4.426 -0.873 1.00 . A A . 160 VAL HB 1 1
9 14149 1 1 70 VAL HG11 H -2.398 2.016 -0.439 1.00 . A A . 160 VAL HG11 1 1
9 14150 1 1 70 VAL HG12 H -1.016 2.925 0.186 1.00 . A A . 160 VAL HG12 1 1
9 14151 1 1 70 VAL HG13 H -0.860 2.019 -1.322 1.00 . A A . 160 VAL HG13 1 1
9 14152 1 1 70 VAL HG21 H -1.105 5.583 -2.359 1.00 . A A . 160 VAL HG21 1 1
9 14153 1 1 70 VAL HG22 H -0.148 4.114 -2.558 1.00 . A A . 160 VAL HG22 1 1
9 14154 1 1 70 VAL HG23 H -0.211 4.918 -0.990 1.00 . A A . 160 VAL HG23 1 1
9 14155 1 1 70 VAL N N -1.894 3.052 -3.820 1.00 . A A . 160 VAL N 1 1
9 14156 1 1 70 VAL O O -3.606 5.075 -4.208 1.00 . A A . 160 VAL O 1 1
9 14157 1 1 71 TYR C C -5.884 6.747 -1.827 1.00 . A A . 161 TYR C 1 1
9 14158 1 1 71 TYR CA C -5.851 5.522 -2.708 1.00 . A A . 161 TYR CA 1 1
9 14159 1 1 71 TYR CB C -7.156 4.771 -2.566 1.00 . A A . 161 TYR CB 1 1
9 14160 1 1 71 TYR CD1 C -7.980 4.175 -4.872 1.00 . A A . 161 TYR CD1 1 1
9 14161 1 1 71 TYR CD2 C -7.116 2.424 -3.503 1.00 . A A . 161 TYR CD2 1 1
9 14162 1 1 71 TYR CE1 C -8.231 3.272 -5.882 1.00 . A A . 161 TYR CE1 1 1
9 14163 1 1 71 TYR CE2 C -7.363 1.513 -4.511 1.00 . A A . 161 TYR CE2 1 1
9 14164 1 1 71 TYR CG C -7.420 3.770 -3.666 1.00 . A A . 161 TYR CG 1 1
9 14165 1 1 71 TYR CZ C -7.892 1.913 -5.679 1.00 . A A . 161 TYR CZ 1 1
9 14166 1 1 71 TYR H H -4.781 4.182 -1.487 1.00 . A A . 161 TYR H 1 1
9 14167 1 1 71 TYR HA H -5.726 5.823 -3.737 1.00 . A A . 161 TYR HA 1 1
9 14168 1 1 71 TYR HB2 H -7.112 4.222 -1.643 1.00 . A A . 161 TYR HB2 1 1
9 14169 1 1 71 TYR HB3 H -7.970 5.481 -2.531 1.00 . A A . 161 TYR HB3 1 1
9 14170 1 1 71 TYR HD1 H -8.222 5.219 -5.015 1.00 . A A . 161 TYR HD1 1 1
9 14171 1 1 71 TYR HD2 H -6.679 2.093 -2.573 1.00 . A A . 161 TYR HD2 1 1
9 14172 1 1 71 TYR HE1 H -8.664 3.613 -6.812 1.00 . A A . 161 TYR HE1 1 1
9 14173 1 1 71 TYR HE2 H -7.122 0.469 -4.368 1.00 . A A . 161 TYR HE2 1 1
9 14174 1 1 71 TYR HH H -8.436 0.188 -6.305 1.00 . A A . 161 TYR HH 1 1
9 14175 1 1 71 TYR N N -4.761 4.648 -2.354 1.00 . A A . 161 TYR N 1 1
9 14176 1 1 71 TYR O O -6.267 6.670 -0.662 1.00 . A A . 161 TYR O 1 1
9 14177 1 1 71 TYR OH O -8.171 1.033 -6.700 1.00 . A A . 161 TYR OH 1 1
9 14178 1 1 72 TYR C C -5.479 10.305 -2.572 1.00 . A A . 162 TYR C 1 1
9 14179 1 1 72 TYR CA C -5.555 9.115 -1.642 1.00 . A A . 162 TYR CA 1 1
9 14180 1 1 72 TYR CB C -4.458 9.190 -0.582 1.00 . A A . 162 TYR CB 1 1
9 14181 1 1 72 TYR CD1 C -2.339 8.165 -1.487 1.00 . A A . 162 TYR CD1 1 1
9 14182 1 1 72 TYR CD2 C -2.419 10.533 -1.273 1.00 . A A . 162 TYR CD2 1 1
9 14183 1 1 72 TYR CE1 C -1.061 8.243 -1.990 1.00 . A A . 162 TYR CE1 1 1
9 14184 1 1 72 TYR CE2 C -1.135 10.621 -1.780 1.00 . A A . 162 TYR CE2 1 1
9 14185 1 1 72 TYR CG C -3.042 9.301 -1.115 1.00 . A A . 162 TYR CG 1 1
9 14186 1 1 72 TYR CZ C -0.434 9.536 -2.045 1.00 . A A . 162 TYR CZ 1 1
9 14187 1 1 72 TYR H H -5.121 7.874 -3.291 1.00 . A A . 162 TYR H 1 1
9 14188 1 1 72 TYR HA H -6.512 9.139 -1.150 1.00 . A A . 162 TYR HA 1 1
9 14189 1 1 72 TYR HB2 H -4.644 10.050 0.028 1.00 . A A . 162 TYR HB2 1 1
9 14190 1 1 72 TYR HB3 H -4.507 8.307 0.036 1.00 . A A . 162 TYR HB3 1 1
9 14191 1 1 72 TYR HD1 H -2.809 7.202 -1.372 1.00 . A A . 162 TYR HD1 1 1
9 14192 1 1 72 TYR HD2 H -2.950 11.430 -0.990 1.00 . A A . 162 TYR HD2 1 1
9 14193 1 1 72 TYR HE1 H -0.535 7.343 -2.271 1.00 . A A . 162 TYR HE1 1 1
9 14194 1 1 72 TYR HE2 H -0.665 11.587 -1.896 1.00 . A A . 162 TYR HE2 1 1
9 14195 1 1 72 TYR HH H 0.911 8.929 -3.368 1.00 . A A . 162 TYR HH 1 1
9 14196 1 1 72 TYR N N -5.481 7.875 -2.376 1.00 . A A . 162 TYR N 1 1
9 14197 1 1 72 TYR O O -5.123 10.173 -3.711 1.00 . A A . 162 TYR O 1 1
9 14198 1 1 72 TYR OH O 0.814 9.545 -2.633 1.00 . A A . 162 TYR OH 1 1
9 14199 1 1 73 ARG C C -4.489 13.427 -2.306 1.00 . A A . 163 ARG C 1 1
9 14200 1 1 73 ARG CA C -5.739 12.706 -2.798 1.00 . A A . 163 ARG CA 1 1
9 14201 1 1 73 ARG CB C -6.993 13.551 -2.586 1.00 . A A . 163 ARG CB 1 1
9 14202 1 1 73 ARG CD C -7.953 15.361 -1.179 1.00 . A A . 163 ARG CD 1 1
9 14203 1 1 73 ARG CG C -7.121 14.094 -1.184 1.00 . A A . 163 ARG CG 1 1
9 14204 1 1 73 ARG CZ C -7.582 16.952 0.676 1.00 . A A . 163 ARG CZ 1 1
9 14205 1 1 73 ARG H H -6.149 11.474 -1.149 1.00 . A A . 163 ARG H 1 1
9 14206 1 1 73 ARG HA H -5.626 12.475 -3.848 1.00 . A A . 163 ARG HA 1 1
9 14207 1 1 73 ARG HB2 H -6.973 14.383 -3.271 1.00 . A A . 163 ARG HB2 1 1
9 14208 1 1 73 ARG HB3 H -7.862 12.945 -2.793 1.00 . A A . 163 ARG HB3 1 1
9 14209 1 1 73 ARG HD2 H -7.431 16.113 -1.759 1.00 . A A . 163 ARG HD2 1 1
9 14210 1 1 73 ARG HD3 H -8.909 15.146 -1.642 1.00 . A A . 163 ARG HD3 1 1
9 14211 1 1 73 ARG HE H -8.809 15.366 0.745 1.00 . A A . 163 ARG HE 1 1
9 14212 1 1 73 ARG HG2 H -7.595 13.353 -0.557 1.00 . A A . 163 ARG HG2 1 1
9 14213 1 1 73 ARG HG3 H -6.131 14.314 -0.809 1.00 . A A . 163 ARG HG3 1 1
9 14214 1 1 73 ARG HH11 H -6.578 17.405 -1.029 1.00 . A A . 163 ARG HH11 1 1
9 14215 1 1 73 ARG HH12 H -6.299 18.480 0.302 1.00 . A A . 163 ARG HH12 1 1
9 14216 1 1 73 ARG HH21 H -8.466 16.781 2.497 1.00 . A A . 163 ARG HH21 1 1
9 14217 1 1 73 ARG HH22 H -7.387 18.129 2.320 1.00 . A A . 163 ARG HH22 1 1
9 14218 1 1 73 ARG N N -5.827 11.455 -2.063 1.00 . A A . 163 ARG N 1 1
9 14219 1 1 73 ARG NE N -8.176 15.868 0.173 1.00 . A A . 163 ARG NE 1 1
9 14220 1 1 73 ARG NH1 N -6.755 17.672 -0.076 1.00 . A A . 163 ARG NH1 1 1
9 14221 1 1 73 ARG NH2 N -7.831 17.319 1.927 1.00 . A A . 163 ARG NH2 1 1
9 14222 1 1 73 ARG O O -3.895 12.977 -1.335 1.00 . A A . 163 ARG O 1 1
9 14223 1 1 74 PRO C C -2.519 15.870 -1.471 1.00 . A A . 164 PRO C 1 1
9 14224 1 1 74 PRO CA C -2.695 15.009 -2.715 1.00 . A A . 164 PRO CA 1 1
9 14225 1 1 74 PRO CB C -2.485 15.835 -3.978 1.00 . A A . 164 PRO CB 1 1
9 14226 1 1 74 PRO CD C -4.839 15.460 -3.768 1.00 . A A . 164 PRO CD 1 1
9 14227 1 1 74 PRO CG C -3.812 16.460 -4.236 1.00 . A A . 164 PRO CG 1 1
9 14228 1 1 74 PRO HA H -1.999 14.184 -2.694 1.00 . A A . 164 PRO HA 1 1
9 14229 1 1 74 PRO HB2 H -1.718 16.579 -3.808 1.00 . A A . 164 PRO HB2 1 1
9 14230 1 1 74 PRO HB3 H -2.197 15.189 -4.789 1.00 . A A . 164 PRO HB3 1 1
9 14231 1 1 74 PRO HD2 H -5.624 15.956 -3.218 1.00 . A A . 164 PRO HD2 1 1
9 14232 1 1 74 PRO HD3 H -5.248 14.919 -4.609 1.00 . A A . 164 PRO HD3 1 1
9 14233 1 1 74 PRO HG2 H -3.900 17.377 -3.671 1.00 . A A . 164 PRO HG2 1 1
9 14234 1 1 74 PRO HG3 H -3.931 16.654 -5.291 1.00 . A A . 164 PRO HG3 1 1
9 14235 1 1 74 PRO N N -4.068 14.558 -2.888 1.00 . A A . 164 PRO N 1 1
9 14236 1 1 74 PRO O O -3.386 16.669 -1.097 1.00 . A A . 164 PRO O 1 1
9 14237 1 1 75 VAL C C 0.243 16.548 0.791 1.00 . A A . 165 VAL C 1 1
9 14238 1 1 75 VAL CA C -1.170 16.028 0.553 1.00 . A A . 165 VAL CA 1 1
9 14239 1 1 75 VAL CB C -1.394 14.788 1.447 1.00 . A A . 165 VAL CB 1 1
9 14240 1 1 75 VAL CG1 C -0.352 13.719 1.137 1.00 . A A . 165 VAL CG1 1 1
9 14241 1 1 75 VAL CG2 C -1.368 15.147 2.927 1.00 . A A . 165 VAL CG2 1 1
9 14242 1 1 75 VAL H H -0.614 15.302 -1.344 1.00 . A A . 165 VAL H 1 1
9 14243 1 1 75 VAL HA H -1.887 16.787 0.825 1.00 . A A . 165 VAL HA 1 1
9 14244 1 1 75 VAL HB H -2.367 14.381 1.216 1.00 . A A . 165 VAL HB 1 1
9 14245 1 1 75 VAL HG11 H -0.511 12.865 1.779 1.00 . A A . 165 VAL HG11 1 1
9 14246 1 1 75 VAL HG12 H 0.638 14.118 1.307 1.00 . A A . 165 VAL HG12 1 1
9 14247 1 1 75 VAL HG13 H -0.445 13.414 0.104 1.00 . A A . 165 VAL HG13 1 1
9 14248 1 1 75 VAL HG21 H -1.516 14.253 3.516 1.00 . A A . 165 VAL HG21 1 1
9 14249 1 1 75 VAL HG22 H -2.156 15.854 3.141 1.00 . A A . 165 VAL HG22 1 1
9 14250 1 1 75 VAL HG23 H -0.412 15.586 3.174 1.00 . A A . 165 VAL HG23 1 1
9 14251 1 1 75 VAL N N -1.373 15.673 -0.838 1.00 . A A . 165 VAL N 1 1
9 14252 1 1 75 VAL O O 1.183 16.170 0.090 1.00 . A A . 165 VAL O 1 1
9 14253 1 1 76 ASP C C 1.433 18.927 3.365 1.00 . A A . 166 ASP C 1 1
9 14254 1 1 76 ASP CA C 1.652 17.954 2.214 1.00 . A A . 166 ASP CA 1 1
9 14255 1 1 76 ASP CB C 2.356 18.637 1.034 1.00 . A A . 166 ASP CB 1 1
9 14256 1 1 76 ASP CG C 3.376 19.672 1.466 1.00 . A A . 166 ASP CG 1 1
9 14257 1 1 76 ASP H H -0.435 17.662 2.286 1.00 . A A . 166 ASP H 1 1
9 14258 1 1 76 ASP HA H 2.265 17.138 2.566 1.00 . A A . 166 ASP HA 1 1
9 14259 1 1 76 ASP HB2 H 2.868 17.876 0.458 1.00 . A A . 166 ASP HB2 1 1
9 14260 1 1 76 ASP HB3 H 1.617 19.115 0.406 1.00 . A A . 166 ASP HB3 1 1
9 14261 1 1 76 ASP N N 0.369 17.399 1.797 1.00 . A A . 166 ASP N 1 1
9 14262 1 1 76 ASP O O 2.273 19.070 4.252 1.00 . A A . 166 ASP O 1 1
9 14263 1 1 76 ASP OD1 O 4.551 19.301 1.690 1.00 . A A . 166 ASP OD1 1 1
9 14264 1 1 76 ASP OD2 O 3.013 20.860 1.582 1.00 . A A . 166 ASP OD2 1 1
9 14265 1 1 77 GLN C C -0.468 19.734 5.692 1.00 . A A . 167 GLN C 1 1
9 14266 1 1 77 GLN CA C -0.099 20.492 4.418 1.00 . A A . 167 GLN CA 1 1
9 14267 1 1 77 GLN CB C -1.263 21.387 3.973 1.00 . A A . 167 GLN CB 1 1
9 14268 1 1 77 GLN CD C -2.419 19.925 2.222 1.00 . A A . 167 GLN CD 1 1
9 14269 1 1 77 GLN CG C -2.526 20.632 3.567 1.00 . A A . 167 GLN CG 1 1
9 14270 1 1 77 GLN H H -0.331 19.461 2.592 1.00 . A A . 167 GLN H 1 1
9 14271 1 1 77 GLN HA H 0.756 21.116 4.626 1.00 . A A . 167 GLN HA 1 1
9 14272 1 1 77 GLN HB2 H -1.516 22.053 4.785 1.00 . A A . 167 GLN HB2 1 1
9 14273 1 1 77 GLN HB3 H -0.938 21.978 3.129 1.00 . A A . 167 GLN HB3 1 1
9 14274 1 1 77 GLN HE21 H -1.154 21.306 1.537 1.00 . A A . 167 GLN HE21 1 1
9 14275 1 1 77 GLN HE22 H -1.587 20.047 0.420 1.00 . A A . 167 GLN HE22 1 1
9 14276 1 1 77 GLN HG2 H -2.741 19.892 4.324 1.00 . A A . 167 GLN HG2 1 1
9 14277 1 1 77 GLN HG3 H -3.340 21.335 3.518 1.00 . A A . 167 GLN HG3 1 1
9 14278 1 1 77 GLN N N 0.277 19.577 3.354 1.00 . A A . 167 GLN N 1 1
9 14279 1 1 77 GLN NE2 N -1.636 20.476 1.307 1.00 . A A . 167 GLN NE2 1 1
9 14280 1 1 77 GLN O O -0.375 20.276 6.790 1.00 . A A . 167 GLN O 1 1
9 14281 1 1 77 GLN OE1 O -3.032 18.884 2.011 1.00 . A A . 167 GLN OE1 1 1
9 14282 1 1 78 TYR C C 0.085 17.051 7.240 1.00 . A A . 168 TYR C 1 1
9 14283 1 1 78 TYR CA C -1.204 17.650 6.696 1.00 . A A . 168 TYR CA 1 1
9 14284 1 1 78 TYR CB C -2.204 16.552 6.324 1.00 . A A . 168 TYR CB 1 1
9 14285 1 1 78 TYR CD1 C -4.413 17.747 6.610 1.00 . A A . 168 TYR CD1 1 1
9 14286 1 1 78 TYR CD2 C -3.835 16.954 4.438 1.00 . A A . 168 TYR CD2 1 1
9 14287 1 1 78 TYR CE1 C -5.601 18.252 6.114 1.00 . A A . 168 TYR CE1 1 1
9 14288 1 1 78 TYR CE2 C -5.020 17.452 3.936 1.00 . A A . 168 TYR CE2 1 1
9 14289 1 1 78 TYR CG C -3.510 17.091 5.780 1.00 . A A . 168 TYR CG 1 1
9 14290 1 1 78 TYR CZ C -5.898 18.100 4.775 1.00 . A A . 168 TYR CZ 1 1
9 14291 1 1 78 TYR H H -0.977 18.109 4.646 1.00 . A A . 168 TYR H 1 1
9 14292 1 1 78 TYR HA H -1.639 18.285 7.454 1.00 . A A . 168 TYR HA 1 1
9 14293 1 1 78 TYR HB2 H -1.766 15.914 5.567 1.00 . A A . 168 TYR HB2 1 1
9 14294 1 1 78 TYR HB3 H -2.427 15.965 7.204 1.00 . A A . 168 TYR HB3 1 1
9 14295 1 1 78 TYR HD1 H -4.175 17.862 7.658 1.00 . A A . 168 TYR HD1 1 1
9 14296 1 1 78 TYR HD2 H -3.146 16.446 3.780 1.00 . A A . 168 TYR HD2 1 1
9 14297 1 1 78 TYR HE1 H -6.292 18.759 6.773 1.00 . A A . 168 TYR HE1 1 1
9 14298 1 1 78 TYR HE2 H -5.253 17.334 2.888 1.00 . A A . 168 TYR HE2 1 1
9 14299 1 1 78 TYR HH H -7.261 19.469 4.673 1.00 . A A . 168 TYR HH 1 1
9 14300 1 1 78 TYR N N -0.891 18.483 5.544 1.00 . A A . 168 TYR N 1 1
9 14301 1 1 78 TYR O O 0.803 16.365 6.522 1.00 . A A . 168 TYR O 1 1
9 14302 1 1 78 TYR OH O -7.073 18.606 4.268 1.00 . A A . 168 TYR OH 1 1
9 14303 1 1 79 SER C C 1.862 15.575 9.450 1.00 . A A . 169 SER C 1 1
9 14304 1 1 79 SER CA C 1.672 17.049 9.082 1.00 . A A . 169 SER CA 1 1
9 14305 1 1 79 SER CB C 1.875 17.936 10.315 1.00 . A A . 169 SER CB 1 1
9 14306 1 1 79 SER H H -0.352 17.673 9.086 1.00 . A A . 169 SER H 1 1
9 14307 1 1 79 SER HA H 2.409 17.315 8.339 1.00 . A A . 169 SER HA 1 1
9 14308 1 1 79 SER HB2 H 1.600 18.951 10.072 1.00 . A A . 169 SER HB2 1 1
9 14309 1 1 79 SER HB3 H 1.248 17.577 11.119 1.00 . A A . 169 SER HB3 1 1
9 14310 1 1 79 SER HG H 3.779 18.361 10.082 1.00 . A A . 169 SER HG 1 1
9 14311 1 1 79 SER N N 0.357 17.307 8.509 1.00 . A A . 169 SER N 1 1
9 14312 1 1 79 SER O O 2.959 15.032 9.307 1.00 . A A . 169 SER O 1 1
9 14313 1 1 79 SER OG O 3.223 17.922 10.750 1.00 . A A . 169 SER OG 1 1
9 14314 1 1 80 ASN C C 0.831 12.593 9.187 1.00 . A A . 170 ASN C 1 1
9 14315 1 1 80 ASN CA C 0.901 13.538 10.372 1.00 . A A . 170 ASN CA 1 1
9 14316 1 1 80 ASN CB C -0.205 13.215 11.380 1.00 . A A . 170 ASN CB 1 1
9 14317 1 1 80 ASN CG C -0.077 14.021 12.656 1.00 . A A . 170 ASN CG 1 1
9 14318 1 1 80 ASN H H -0.063 15.386 9.964 1.00 . A A . 170 ASN H 1 1
9 14319 1 1 80 ASN HA H 1.863 13.411 10.850 1.00 . A A . 170 ASN HA 1 1
9 14320 1 1 80 ASN HB2 H -1.165 13.435 10.935 1.00 . A A . 170 ASN HB2 1 1
9 14321 1 1 80 ASN HB3 H -0.161 12.165 11.632 1.00 . A A . 170 ASN HB3 1 1
9 14322 1 1 80 ASN HD21 H 1.030 12.584 13.472 1.00 . A A . 170 ASN HD21 1 1
9 14323 1 1 80 ASN HD22 H 0.736 13.975 14.469 1.00 . A A . 170 ASN HD22 1 1
9 14324 1 1 80 ASN N N 0.804 14.927 9.925 1.00 . A A . 170 ASN N 1 1
9 14325 1 1 80 ASN ND2 N 0.632 13.474 13.629 1.00 . A A . 170 ASN ND2 1 1
9 14326 1 1 80 ASN O O -0.254 12.273 8.690 1.00 . A A . 170 ASN O 1 1
9 14327 1 1 80 ASN OD1 O -0.606 15.129 12.765 1.00 . A A . 170 ASN OD1 1 1
9 14328 1 1 81 GLN C C 1.549 9.974 7.642 1.00 . A A . 171 GLN C 1 1
9 14329 1 1 81 GLN CA C 2.089 11.391 7.504 1.00 . A A . 171 GLN CA 1 1
9 14330 1 1 81 GLN CB C 3.533 11.380 6.966 1.00 . A A . 171 GLN CB 1 1
9 14331 1 1 81 GLN CD C 4.878 10.618 9.007 1.00 . A A . 171 GLN CD 1 1
9 14332 1 1 81 GLN CG C 4.479 10.342 7.570 1.00 . A A . 171 GLN CG 1 1
9 14333 1 1 81 GLN H H 2.813 12.317 9.263 1.00 . A A . 171 GLN H 1 1
9 14334 1 1 81 GLN HA H 1.471 11.910 6.784 1.00 . A A . 171 GLN HA 1 1
9 14335 1 1 81 GLN HB2 H 3.496 11.207 5.902 1.00 . A A . 171 GLN HB2 1 1
9 14336 1 1 81 GLN HB3 H 3.962 12.358 7.137 1.00 . A A . 171 GLN HB3 1 1
9 14337 1 1 81 GLN HE21 H 3.494 9.364 9.669 1.00 . A A . 171 GLN HE21 1 1
9 14338 1 1 81 GLN HE22 H 4.458 10.130 10.885 1.00 . A A . 171 GLN HE22 1 1
9 14339 1 1 81 GLN HG2 H 3.998 9.378 7.533 1.00 . A A . 171 GLN HG2 1 1
9 14340 1 1 81 GLN HG3 H 5.374 10.313 6.969 1.00 . A A . 171 GLN HG3 1 1
9 14341 1 1 81 GLN N N 1.996 12.134 8.746 1.00 . A A . 171 GLN N 1 1
9 14342 1 1 81 GLN NE2 N 4.205 9.977 9.946 1.00 . A A . 171 GLN NE2 1 1
9 14343 1 1 81 GLN O O 0.938 9.457 6.720 1.00 . A A . 171 GLN O 1 1
9 14344 1 1 81 GLN OE1 O 5.821 11.361 9.268 1.00 . A A . 171 GLN OE1 1 1
9 14345 1 1 82 ASN C C -0.145 7.792 9.104 1.00 . A A . 172 ASN C 1 1
9 14346 1 1 82 ASN CA C 1.355 7.954 8.956 1.00 . A A . 172 ASN CA 1 1
9 14347 1 1 82 ASN CB C 2.073 7.291 10.138 1.00 . A A . 172 ASN CB 1 1
9 14348 1 1 82 ASN CG C 1.869 8.004 11.466 1.00 . A A . 172 ASN CG 1 1
9 14349 1 1 82 ASN H H 2.066 9.865 9.572 1.00 . A A . 172 ASN H 1 1
9 14350 1 1 82 ASN HA H 1.655 7.450 8.049 1.00 . A A . 172 ASN HA 1 1
9 14351 1 1 82 ASN HB2 H 1.709 6.277 10.237 1.00 . A A . 172 ASN HB2 1 1
9 14352 1 1 82 ASN HB3 H 3.132 7.263 9.928 1.00 . A A . 172 ASN HB3 1 1
9 14353 1 1 82 ASN HD21 H 3.577 7.252 12.146 1.00 . A A . 172 ASN HD21 1 1
9 14354 1 1 82 ASN HD22 H 2.696 8.260 13.249 1.00 . A A . 172 ASN HD22 1 1
9 14355 1 1 82 ASN N N 1.721 9.360 8.803 1.00 . A A . 172 ASN N 1 1
9 14356 1 1 82 ASN ND2 N 2.808 7.825 12.376 1.00 . A A . 172 ASN ND2 1 1
9 14357 1 1 82 ASN O O -0.687 6.727 8.831 1.00 . A A . 172 ASN O 1 1
9 14358 1 1 82 ASN OD1 O 0.883 8.706 11.678 1.00 . A A . 172 ASN OD1 1 1
9 14359 1 1 83 SER C C -2.943 8.931 8.375 1.00 . A A . 173 SER C 1 1
9 14360 1 1 83 SER CA C -2.238 8.820 9.718 1.00 . A A . 173 SER CA 1 1
9 14361 1 1 83 SER CB C -2.665 9.950 10.657 1.00 . A A . 173 SER CB 1 1
9 14362 1 1 83 SER H H -0.315 9.676 9.721 1.00 . A A . 173 SER H 1 1
9 14363 1 1 83 SER HA H -2.490 7.871 10.166 1.00 . A A . 173 SER HA 1 1
9 14364 1 1 83 SER HB2 H -2.171 9.826 11.609 1.00 . A A . 173 SER HB2 1 1
9 14365 1 1 83 SER HB3 H -2.377 10.898 10.224 1.00 . A A . 173 SER HB3 1 1
9 14366 1 1 83 SER HG H -4.421 10.836 10.737 1.00 . A A . 173 SER HG 1 1
9 14367 1 1 83 SER N N -0.806 8.852 9.525 1.00 . A A . 173 SER N 1 1
9 14368 1 1 83 SER O O -3.807 8.120 8.048 1.00 . A A . 173 SER O 1 1
9 14369 1 1 83 SER OG O -4.068 9.943 10.868 1.00 . A A . 173 SER OG 1 1
9 14370 1 1 84 PHE C C -2.722 8.960 5.357 1.00 . A A . 174 PHE C 1 1
9 14371 1 1 84 PHE CA C -3.103 10.126 6.264 1.00 . A A . 174 PHE CA 1 1
9 14372 1 1 84 PHE CB C -2.592 11.446 5.677 1.00 . A A . 174 PHE CB 1 1
9 14373 1 1 84 PHE CD1 C -2.113 11.169 3.225 1.00 . A A . 174 PHE CD1 1 1
9 14374 1 1 84 PHE CD2 C -4.095 12.323 3.875 1.00 . A A . 174 PHE CD2 1 1
9 14375 1 1 84 PHE CE1 C -2.436 11.361 1.894 1.00 . A A . 174 PHE CE1 1 1
9 14376 1 1 84 PHE CE2 C -4.420 12.518 2.553 1.00 . A A . 174 PHE CE2 1 1
9 14377 1 1 84 PHE CG C -2.939 11.649 4.229 1.00 . A A . 174 PHE CG 1 1
9 14378 1 1 84 PHE CZ C -3.565 12.012 1.550 1.00 . A A . 174 PHE CZ 1 1
9 14379 1 1 84 PHE H H -1.880 10.560 7.931 1.00 . A A . 174 PHE H 1 1
9 14380 1 1 84 PHE HA H -4.179 10.170 6.348 1.00 . A A . 174 PHE HA 1 1
9 14381 1 1 84 PHE HB2 H -3.015 12.266 6.236 1.00 . A A . 174 PHE HB2 1 1
9 14382 1 1 84 PHE HB3 H -1.515 11.476 5.768 1.00 . A A . 174 PHE HB3 1 1
9 14383 1 1 84 PHE HD1 H -1.209 10.641 3.488 1.00 . A A . 174 PHE HD1 1 1
9 14384 1 1 84 PHE HD2 H -4.746 12.702 4.649 1.00 . A A . 174 PHE HD2 1 1
9 14385 1 1 84 PHE HE1 H -1.788 10.983 1.118 1.00 . A A . 174 PHE HE1 1 1
9 14386 1 1 84 PHE HE2 H -5.327 13.044 2.293 1.00 . A A . 174 PHE HE2 1 1
9 14387 1 1 84 PHE HZ H -3.801 12.152 0.502 1.00 . A A . 174 PHE HZ 1 1
9 14388 1 1 84 PHE N N -2.553 9.932 7.597 1.00 . A A . 174 PHE N 1 1
9 14389 1 1 84 PHE O O -3.531 8.479 4.566 1.00 . A A . 174 PHE O 1 1
9 14390 1 1 85 VAL C C -1.632 6.098 4.971 1.00 . A A . 175 VAL C 1 1
9 14391 1 1 85 VAL CA C -0.975 7.440 4.650 1.00 . A A . 175 VAL CA 1 1
9 14392 1 1 85 VAL CB C 0.546 7.332 4.786 1.00 . A A . 175 VAL CB 1 1
9 14393 1 1 85 VAL CG1 C 1.019 5.944 4.435 1.00 . A A . 175 VAL CG1 1 1
9 14394 1 1 85 VAL CG2 C 1.225 8.366 3.905 1.00 . A A . 175 VAL CG2 1 1
9 14395 1 1 85 VAL H H -0.892 8.919 6.153 1.00 . A A . 175 VAL H 1 1
9 14396 1 1 85 VAL HA H -1.201 7.692 3.624 1.00 . A A . 175 VAL HA 1 1
9 14397 1 1 85 VAL HB H 0.813 7.534 5.813 1.00 . A A . 175 VAL HB 1 1
9 14398 1 1 85 VAL HG11 H 0.555 5.228 5.096 1.00 . A A . 175 VAL HG11 1 1
9 14399 1 1 85 VAL HG12 H 2.093 5.890 4.542 1.00 . A A . 175 VAL HG12 1 1
9 14400 1 1 85 VAL HG13 H 0.749 5.720 3.413 1.00 . A A . 175 VAL HG13 1 1
9 14401 1 1 85 VAL HG21 H 0.876 8.258 2.888 1.00 . A A . 175 VAL HG21 1 1
9 14402 1 1 85 VAL HG22 H 2.296 8.211 3.934 1.00 . A A . 175 VAL HG22 1 1
9 14403 1 1 85 VAL HG23 H 0.993 9.356 4.267 1.00 . A A . 175 VAL HG23 1 1
9 14404 1 1 85 VAL N N -1.485 8.510 5.486 1.00 . A A . 175 VAL N 1 1
9 14405 1 1 85 VAL O O -2.338 5.550 4.139 1.00 . A A . 175 VAL O 1 1
9 14406 1 1 86 HIS C C -3.638 4.459 6.301 1.00 . A A . 176 HIS C 1 1
9 14407 1 1 86 HIS CA C -2.121 4.361 6.612 1.00 . A A . 176 HIS CA 1 1
9 14408 1 1 86 HIS CB C -1.905 4.113 8.107 1.00 . A A . 176 HIS CB 1 1
9 14409 1 1 86 HIS CD2 C -3.406 2.109 8.811 1.00 . A A . 176 HIS CD2 1 1
9 14410 1 1 86 HIS CE1 C -1.834 0.606 9.068 1.00 . A A . 176 HIS CE1 1 1
9 14411 1 1 86 HIS CG C -2.224 2.707 8.530 1.00 . A A . 176 HIS CG 1 1
9 14412 1 1 86 HIS H H -0.594 5.869 6.678 1.00 . A A . 176 HIS H 1 1
9 14413 1 1 86 HIS HA H -1.724 3.516 6.072 1.00 . A A . 176 HIS HA 1 1
9 14414 1 1 86 HIS HB2 H -0.871 4.307 8.353 1.00 . A A . 176 HIS HB2 1 1
9 14415 1 1 86 HIS HB3 H -2.536 4.783 8.673 1.00 . A A . 176 HIS HB3 1 1
9 14416 1 1 86 HIS HD1 H -0.279 1.855 8.565 1.00 . A A . 176 HIS HD1 1 1
9 14417 1 1 86 HIS HD2 H -4.381 2.574 8.778 1.00 . A A . 176 HIS HD2 1 1
9 14418 1 1 86 HIS HE1 H -1.324 -0.322 9.281 1.00 . A A . 176 HIS HE1 1 1
9 14419 1 1 86 HIS HE2 H -3.811 0.084 9.232 1.00 . A A . 176 HIS HE2 1 1
9 14420 1 1 86 HIS N N -1.378 5.549 6.157 1.00 . A A . 176 HIS N 1 1
9 14421 1 1 86 HIS ND1 N -1.260 1.736 8.701 1.00 . A A . 176 HIS ND1 1 1
9 14422 1 1 86 HIS NE2 N -3.135 0.804 9.142 1.00 . A A . 176 HIS NE2 1 1
9 14423 1 1 86 HIS O O -4.295 3.440 6.119 1.00 . A A . 176 HIS O 1 1
9 14424 1 1 87 ASP C C -5.815 5.512 4.383 1.00 . A A . 177 ASP C 1 1
9 14425 1 1 87 ASP CA C -5.587 5.891 5.837 1.00 . A A . 177 ASP CA 1 1
9 14426 1 1 87 ASP CB C -5.983 7.351 6.079 1.00 . A A . 177 ASP CB 1 1
9 14427 1 1 87 ASP CG C -7.444 7.637 5.800 1.00 . A A . 177 ASP CG 1 1
9 14428 1 1 87 ASP H H -3.622 6.462 6.413 1.00 . A A . 177 ASP H 1 1
9 14429 1 1 87 ASP HA H -6.214 5.252 6.439 1.00 . A A . 177 ASP HA 1 1
9 14430 1 1 87 ASP HB2 H -5.782 7.604 7.109 1.00 . A A . 177 ASP HB2 1 1
9 14431 1 1 87 ASP HB3 H -5.387 7.985 5.439 1.00 . A A . 177 ASP HB3 1 1
9 14432 1 1 87 ASP N N -4.180 5.678 6.220 1.00 . A A . 177 ASP N 1 1
9 14433 1 1 87 ASP O O -6.749 4.786 4.088 1.00 . A A . 177 ASP O 1 1
9 14434 1 1 87 ASP OD1 O -8.305 7.146 6.558 1.00 . A A . 177 ASP OD1 1 1
9 14435 1 1 87 ASP OD2 O -7.735 8.398 4.855 1.00 . A A . 177 ASP OD2 1 1
9 14436 1 1 88 CYS C C -5.033 4.144 1.860 1.00 . A A . 178 CYS C 1 1
9 14437 1 1 88 CYS CA C -5.008 5.654 2.074 1.00 . A A . 178 CYS CA 1 1
9 14438 1 1 88 CYS CB C -3.803 6.237 1.326 1.00 . A A . 178 CYS CB 1 1
9 14439 1 1 88 CYS H H -4.179 6.478 3.814 1.00 . A A . 178 CYS H 1 1
9 14440 1 1 88 CYS HA H -5.917 6.093 1.684 1.00 . A A . 178 CYS HA 1 1
9 14441 1 1 88 CYS HB2 H -4.065 6.357 0.296 1.00 . A A . 178 CYS HB2 1 1
9 14442 1 1 88 CYS HB3 H -3.545 7.197 1.748 1.00 . A A . 178 CYS HB3 1 1
9 14443 1 1 88 CYS N N -4.923 5.951 3.500 1.00 . A A . 178 CYS N 1 1
9 14444 1 1 88 CYS O O -5.607 3.641 0.897 1.00 . A A . 178 CYS O 1 1
9 14445 1 1 88 CYS SG S -2.322 5.185 1.381 1.00 . A A . 178 CYS SG 1 1
9 14446 1 1 89 VAL C C -5.578 1.393 3.383 1.00 . A A . 179 VAL C 1 1
9 14447 1 1 89 VAL CA C -4.349 1.988 2.709 1.00 . A A . 179 VAL CA 1 1
9 14448 1 1 89 VAL CB C -3.073 1.434 3.351 1.00 . A A . 179 VAL CB 1 1
9 14449 1 1 89 VAL CG1 C -1.979 2.477 3.364 1.00 . A A . 179 VAL CG1 1 1
9 14450 1 1 89 VAL CG2 C -3.333 0.888 4.736 1.00 . A A . 179 VAL CG2 1 1
9 14451 1 1 89 VAL H H -3.871 3.888 3.461 1.00 . A A . 179 VAL H 1 1
9 14452 1 1 89 VAL HA H -4.352 1.702 1.670 1.00 . A A . 179 VAL HA 1 1
9 14453 1 1 89 VAL HB H -2.736 0.624 2.738 1.00 . A A . 179 VAL HB 1 1
9 14454 1 1 89 VAL HG11 H -1.785 2.800 2.352 1.00 . A A . 179 VAL HG11 1 1
9 14455 1 1 89 VAL HG12 H -1.082 2.050 3.787 1.00 . A A . 179 VAL HG12 1 1
9 14456 1 1 89 VAL HG13 H -2.294 3.322 3.958 1.00 . A A . 179 VAL HG13 1 1
9 14457 1 1 89 VAL HG21 H -4.052 0.085 4.660 1.00 . A A . 179 VAL HG21 1 1
9 14458 1 1 89 VAL HG22 H -3.732 1.673 5.358 1.00 . A A . 179 VAL HG22 1 1
9 14459 1 1 89 VAL HG23 H -2.413 0.517 5.155 1.00 . A A . 179 VAL HG23 1 1
9 14460 1 1 89 VAL N N -4.379 3.428 2.763 1.00 . A A . 179 VAL N 1 1
9 14461 1 1 89 VAL O O -6.041 0.319 3.006 1.00 . A A . 179 VAL O 1 1
9 14462 1 1 90 ASN C C -8.489 1.906 3.890 1.00 . A A . 180 ASN C 1 1
9 14463 1 1 90 ASN CA C -7.410 1.734 4.943 1.00 . A A . 180 ASN CA 1 1
9 14464 1 1 90 ASN CB C -7.746 2.576 6.176 1.00 . A A . 180 ASN CB 1 1
9 14465 1 1 90 ASN CG C -6.866 2.268 7.371 1.00 . A A . 180 ASN CG 1 1
9 14466 1 1 90 ASN H H -5.660 2.904 4.699 1.00 . A A . 180 ASN H 1 1
9 14467 1 1 90 ASN HA H -7.357 0.690 5.223 1.00 . A A . 180 ASN HA 1 1
9 14468 1 1 90 ASN HB2 H -7.627 3.620 5.932 1.00 . A A . 180 ASN HB2 1 1
9 14469 1 1 90 ASN HB3 H -8.773 2.392 6.456 1.00 . A A . 180 ASN HB3 1 1
9 14470 1 1 90 ASN HD21 H -7.219 4.080 8.107 1.00 . A A . 180 ASN HD21 1 1
9 14471 1 1 90 ASN HD22 H -6.187 3.064 9.058 1.00 . A A . 180 ASN HD22 1 1
9 14472 1 1 90 ASN N N -6.127 2.108 4.362 1.00 . A A . 180 ASN N 1 1
9 14473 1 1 90 ASN ND2 N -6.739 3.233 8.266 1.00 . A A . 180 ASN ND2 1 1
9 14474 1 1 90 ASN O O -9.671 1.685 4.140 1.00 . A A . 180 ASN O 1 1
9 14475 1 1 90 ASN OD1 O -6.327 1.167 7.502 1.00 . A A . 180 ASN OD1 1 1
9 14476 1 1 91 ILE C C -8.324 1.284 0.587 1.00 . A A . 181 ILE C 1 1
9 14477 1 1 91 ILE CA C -8.826 2.398 1.519 1.00 . A A . 181 ILE CA 1 1
9 14478 1 1 91 ILE CB C -8.699 3.735 0.787 1.00 . A A . 181 ILE CB 1 1
9 14479 1 1 91 ILE CD1 C -9.448 5.327 2.620 1.00 . A A . 181 ILE CD1 1 1
9 14480 1 1 91 ILE CG1 C -8.305 4.816 1.765 1.00 . A A . 181 ILE CG1 1 1
9 14481 1 1 91 ILE CG2 C -9.997 4.122 0.145 1.00 . A A . 181 ILE CG2 1 1
9 14482 1 1 91 ILE H H -7.198 2.895 2.753 1.00 . A A . 181 ILE H 1 1
9 14483 1 1 91 ILE HA H -9.865 2.230 1.758 1.00 . A A . 181 ILE HA 1 1
9 14484 1 1 91 ILE HB H -7.941 3.637 0.027 1.00 . A A . 181 ILE HB 1 1
9 14485 1 1 91 ILE HD11 H -9.088 6.107 3.274 1.00 . A A . 181 ILE HD11 1 1
9 14486 1 1 91 ILE HD12 H -9.835 4.509 3.213 1.00 . A A . 181 ILE HD12 1 1
9 14487 1 1 91 ILE HD13 H -10.229 5.714 1.985 1.00 . A A . 181 ILE HD13 1 1
9 14488 1 1 91 ILE HG12 H -7.577 4.387 2.445 1.00 . A A . 181 ILE HG12 1 1
9 14489 1 1 91 ILE HG13 H -7.867 5.652 1.225 1.00 . A A . 181 ILE HG13 1 1
9 14490 1 1 91 ILE HG21 H -9.852 5.040 -0.402 1.00 . A A . 181 ILE HG21 1 1
9 14491 1 1 91 ILE HG22 H -10.727 4.281 0.926 1.00 . A A . 181 ILE HG22 1 1
9 14492 1 1 91 ILE HG23 H -10.327 3.340 -0.516 1.00 . A A . 181 ILE HG23 1 1
9 14493 1 1 91 ILE N N -8.063 2.431 2.752 1.00 . A A . 181 ILE N 1 1
9 14494 1 1 91 ILE O O -9.110 0.551 0.017 1.00 . A A . 181 ILE O 1 1
9 14495 1 1 92 THR C C -6.473 -1.153 -0.251 1.00 . A A . 182 THR C 1 1
9 14496 1 1 92 THR CA C -6.363 0.317 -0.553 1.00 . A A . 182 THR CA 1 1
9 14497 1 1 92 THR CB C -4.864 0.632 -0.720 1.00 . A A . 182 THR CB 1 1
9 14498 1 1 92 THR CG2 C -4.165 -0.436 -1.548 1.00 . A A . 182 THR CG2 1 1
9 14499 1 1 92 THR H H -6.433 1.618 1.114 1.00 . A A . 182 THR H 1 1
9 14500 1 1 92 THR HA H -6.846 0.518 -1.491 1.00 . A A . 182 THR HA 1 1
9 14501 1 1 92 THR HB H -4.387 0.676 0.256 1.00 . A A . 182 THR HB 1 1
9 14502 1 1 92 THR HG1 H -4.421 1.695 -2.274 1.00 . A A . 182 THR HG1 1 1
9 14503 1 1 92 THR HG21 H -4.275 -1.395 -1.065 1.00 . A A . 182 THR HG21 1 1
9 14504 1 1 92 THR HG22 H -3.116 -0.194 -1.633 1.00 . A A . 182 THR HG22 1 1
9 14505 1 1 92 THR HG23 H -4.607 -0.473 -2.532 1.00 . A A . 182 THR HG23 1 1
9 14506 1 1 92 THR N N -6.999 1.156 0.473 1.00 . A A . 182 THR N 1 1
9 14507 1 1 92 THR O O -7.060 -1.924 -1.018 1.00 . A A . 182 THR O 1 1
9 14508 1 1 92 THR OG1 O -4.713 1.872 -1.375 1.00 . A A . 182 THR OG1 1 1
9 14509 1 1 93 VAL C C -7.171 -3.494 1.328 1.00 . A A . 183 VAL C 1 1
9 14510 1 1 93 VAL CA C -5.778 -2.913 1.266 1.00 . A A . 183 VAL CA 1 1
9 14511 1 1 93 VAL CB C -5.061 -3.032 2.630 1.00 . A A . 183 VAL CB 1 1
9 14512 1 1 93 VAL CG1 C -4.074 -1.904 2.802 1.00 . A A . 183 VAL CG1 1 1
9 14513 1 1 93 VAL CG2 C -6.036 -3.073 3.799 1.00 . A A . 183 VAL CG2 1 1
9 14514 1 1 93 VAL H H -5.503 -0.836 1.455 1.00 . A A . 183 VAL H 1 1
9 14515 1 1 93 VAL HA H -5.204 -3.443 0.524 1.00 . A A . 183 VAL HA 1 1
9 14516 1 1 93 VAL HB H -4.497 -3.937 2.625 1.00 . A A . 183 VAL HB 1 1
9 14517 1 1 93 VAL HG11 H -4.604 -0.959 2.778 1.00 . A A . 183 VAL HG11 1 1
9 14518 1 1 93 VAL HG12 H -3.354 -1.933 1.999 1.00 . A A . 183 VAL HG12 1 1
9 14519 1 1 93 VAL HG13 H -3.569 -2.010 3.748 1.00 . A A . 183 VAL HG13 1 1
9 14520 1 1 93 VAL HG21 H -6.694 -3.922 3.691 1.00 . A A . 183 VAL HG21 1 1
9 14521 1 1 93 VAL HG22 H -6.619 -2.164 3.814 1.00 . A A . 183 VAL HG22 1 1
9 14522 1 1 93 VAL HG23 H -5.485 -3.161 4.725 1.00 . A A . 183 VAL HG23 1 1
9 14523 1 1 93 VAL N N -5.877 -1.528 0.867 1.00 . A A . 183 VAL N 1 1
9 14524 1 1 93 VAL O O -7.393 -4.670 1.088 1.00 . A A . 183 VAL O 1 1
9 14525 1 1 94 LYS C C -9.994 -3.562 0.394 1.00 . A A . 184 LYS C 1 1
9 14526 1 1 94 LYS CA C -9.507 -2.903 1.654 1.00 . A A . 184 LYS CA 1 1
9 14527 1 1 94 LYS CB C -10.253 -1.594 1.812 1.00 . A A . 184 LYS CB 1 1
9 14528 1 1 94 LYS CD C -10.417 -1.476 4.236 1.00 . A A . 184 LYS CD 1 1
9 14529 1 1 94 LYS CE C -9.532 -1.328 5.463 1.00 . A A . 184 LYS CE 1 1
9 14530 1 1 94 LYS CG C -9.822 -0.845 3.030 1.00 . A A . 184 LYS CG 1 1
9 14531 1 1 94 LYS H H -7.821 -1.665 1.672 1.00 . A A . 184 LYS H 1 1
9 14532 1 1 94 LYS HA H -9.678 -3.521 2.507 1.00 . A A . 184 LYS HA 1 1
9 14533 1 1 94 LYS HB2 H -10.066 -0.976 0.945 1.00 . A A . 184 LYS HB2 1 1
9 14534 1 1 94 LYS HB3 H -11.309 -1.789 1.885 1.00 . A A . 184 LYS HB3 1 1
9 14535 1 1 94 LYS HD2 H -11.357 -0.989 4.415 1.00 . A A . 184 LYS HD2 1 1
9 14536 1 1 94 LYS HD3 H -10.573 -2.525 4.021 1.00 . A A . 184 LYS HD3 1 1
9 14537 1 1 94 LYS HE2 H -8.593 -1.830 5.273 1.00 . A A . 184 LYS HE2 1 1
9 14538 1 1 94 LYS HE3 H -9.350 -0.277 5.635 1.00 . A A . 184 LYS HE3 1 1
9 14539 1 1 94 LYS HG2 H -8.747 -0.868 3.110 1.00 . A A . 184 LYS HG2 1 1
9 14540 1 1 94 LYS HG3 H -10.164 0.177 2.959 1.00 . A A . 184 LYS HG3 1 1
9 14541 1 1 94 LYS HZ1 H -11.026 -1.389 6.921 1.00 . A A . 184 LYS HZ1 1 1
9 14542 1 1 94 LYS HZ2 H -9.503 -1.884 7.479 1.00 . A A . 184 LYS HZ2 1 1
9 14543 1 1 94 LYS HZ3 H -10.421 -2.914 6.492 1.00 . A A . 184 LYS HZ3 1 1
9 14544 1 1 94 LYS N N -8.103 -2.595 1.567 1.00 . A A . 184 LYS N 1 1
9 14545 1 1 94 LYS NZ N -10.164 -1.918 6.672 1.00 . A A . 184 LYS NZ 1 1
9 14546 1 1 94 LYS O O -10.245 -4.759 0.329 1.00 . A A . 184 LYS O 1 1
9 14547 1 1 95 GLN C C -9.925 -4.333 -2.467 1.00 . A A . 185 GLN C 1 1
9 14548 1 1 95 GLN CA C -10.605 -3.105 -1.891 1.00 . A A . 185 GLN CA 1 1
9 14549 1 1 95 GLN CB C -10.452 -1.885 -2.795 1.00 . A A . 185 GLN CB 1 1
9 14550 1 1 95 GLN CD C -12.049 -0.385 -1.492 1.00 . A A . 185 GLN CD 1 1
9 14551 1 1 95 GLN CG C -10.635 -0.596 -2.005 1.00 . A A . 185 GLN CG 1 1
9 14552 1 1 95 GLN H H -9.569 -1.888 -0.545 1.00 . A A . 185 GLN H 1 1
9 14553 1 1 95 GLN HA H -11.652 -3.309 -1.732 1.00 . A A . 185 GLN HA 1 1
9 14554 1 1 95 GLN HB2 H -9.457 -1.885 -3.230 1.00 . A A . 185 GLN HB2 1 1
9 14555 1 1 95 GLN HB3 H -11.190 -1.919 -3.579 1.00 . A A . 185 GLN HB3 1 1
9 14556 1 1 95 GLN HE21 H -11.330 0.573 0.090 1.00 . A A . 185 GLN HE21 1 1
9 14557 1 1 95 GLN HE22 H -13.050 0.411 0.026 1.00 . A A . 185 GLN HE22 1 1
9 14558 1 1 95 GLN HG2 H -9.979 -0.640 -1.147 1.00 . A A . 185 GLN HG2 1 1
9 14559 1 1 95 GLN HG3 H -10.350 0.243 -2.603 1.00 . A A . 185 GLN HG3 1 1
9 14560 1 1 95 GLN N N -10.003 -2.762 -0.632 1.00 . A A . 185 GLN N 1 1
9 14561 1 1 95 GLN NE2 N -12.157 0.268 -0.345 1.00 . A A . 185 GLN NE2 1 1
9 14562 1 1 95 GLN O O -10.526 -5.110 -3.194 1.00 . A A . 185 GLN O 1 1
9 14563 1 1 95 GLN OE1 O -13.028 -0.802 -2.107 1.00 . A A . 185 GLN OE1 1 1
9 14564 1 1 96 HIS C C -7.742 -6.839 -1.799 1.00 . A A . 186 HIS C 1 1
9 14565 1 1 96 HIS CA C -7.833 -5.555 -2.632 1.00 . A A . 186 HIS CA 1 1
9 14566 1 1 96 HIS CB C -6.451 -4.986 -2.876 1.00 . A A . 186 HIS CB 1 1
9 14567 1 1 96 HIS CD2 C -6.567 -3.313 -4.838 1.00 . A A . 186 HIS CD2 1 1
9 14568 1 1 96 HIS CE1 C -5.835 -4.628 -6.424 1.00 . A A . 186 HIS CE1 1 1
9 14569 1 1 96 HIS CG C -6.286 -4.510 -4.277 1.00 . A A . 186 HIS CG 1 1
9 14570 1 1 96 HIS H H -8.311 -3.938 -1.368 1.00 . A A . 186 HIS H 1 1
9 14571 1 1 96 HIS HA H -8.258 -5.816 -3.589 1.00 . A A . 186 HIS HA 1 1
9 14572 1 1 96 HIS HB2 H -6.291 -4.138 -2.214 1.00 . A A . 186 HIS HB2 1 1
9 14573 1 1 96 HIS HB3 H -5.716 -5.747 -2.676 1.00 . A A . 186 HIS HB3 1 1
9 14574 1 1 96 HIS HD1 H -5.529 -6.247 -5.203 1.00 . A A . 186 HIS HD1 1 1
9 14575 1 1 96 HIS HD2 H -6.949 -2.439 -4.328 1.00 . A A . 186 HIS HD2 1 1
9 14576 1 1 96 HIS HE1 H -5.550 -5.003 -7.390 1.00 . A A . 186 HIS HE1 1 1
9 14577 1 1 96 HIS HE2 H -6.555 -2.756 -6.862 1.00 . A A . 186 HIS HE2 1 1
9 14578 1 1 96 HIS N N -8.675 -4.519 -2.071 1.00 . A A . 186 HIS N 1 1
9 14579 1 1 96 HIS ND1 N -5.825 -5.311 -5.295 1.00 . A A . 186 HIS ND1 1 1
9 14580 1 1 96 HIS NE2 N -6.278 -3.413 -6.172 1.00 . A A . 186 HIS NE2 1 1
9 14581 1 1 96 HIS O O -7.186 -7.826 -2.263 1.00 . A A . 186 HIS O 1 1
9 14582 1 1 97 THR C C -9.448 -8.456 0.881 1.00 . A A . 187 THR C 1 1
9 14583 1 1 97 THR CA C -8.125 -8.018 0.263 1.00 . A A . 187 THR CA 1 1
9 14584 1 1 97 THR CB C -7.063 -7.761 1.369 1.00 . A A . 187 THR CB 1 1
9 14585 1 1 97 THR CG2 C -7.661 -7.099 2.608 1.00 . A A . 187 THR CG2 1 1
9 14586 1 1 97 THR H H -8.818 -6.103 -0.308 1.00 . A A . 187 THR H 1 1
9 14587 1 1 97 THR HA H -7.762 -8.825 -0.356 1.00 . A A . 187 THR HA 1 1
9 14588 1 1 97 THR HB H -6.302 -7.108 0.966 1.00 . A A . 187 THR HB 1 1
9 14589 1 1 97 THR HG1 H -6.051 -9.406 0.978 1.00 . A A . 187 THR HG1 1 1
9 14590 1 1 97 THR HG21 H -8.409 -7.745 3.042 1.00 . A A . 187 THR HG21 1 1
9 14591 1 1 97 THR HG22 H -8.114 -6.159 2.327 1.00 . A A . 187 THR HG22 1 1
9 14592 1 1 97 THR HG23 H -6.878 -6.914 3.331 1.00 . A A . 187 THR HG23 1 1
9 14593 1 1 97 THR N N -8.293 -6.858 -0.605 1.00 . A A . 187 THR N 1 1
9 14594 1 1 97 THR O O -9.537 -9.515 1.500 1.00 . A A . 187 THR O 1 1
9 14595 1 1 97 THR OG1 O -6.452 -8.997 1.753 1.00 . A A . 187 THR OG1 1 1
9 14596 1 1 98 VAL C C -12.764 -8.546 0.345 1.00 . A A . 188 VAL C 1 1
9 14597 1 1 98 VAL CA C -11.769 -7.930 1.316 1.00 . A A . 188 VAL CA 1 1
9 14598 1 1 98 VAL CB C -12.357 -6.652 1.934 1.00 . A A . 188 VAL CB 1 1
9 14599 1 1 98 VAL CG1 C -11.277 -5.927 2.718 1.00 . A A . 188 VAL CG1 1 1
9 14600 1 1 98 VAL CG2 C -12.965 -5.754 0.871 1.00 . A A . 188 VAL CG2 1 1
9 14601 1 1 98 VAL H H -10.414 -6.926 0.040 1.00 . A A . 188 VAL H 1 1
9 14602 1 1 98 VAL HA H -11.577 -8.622 2.106 1.00 . A A . 188 VAL HA 1 1
9 14603 1 1 98 VAL HB H -13.137 -6.939 2.626 1.00 . A A . 188 VAL HB 1 1
9 14604 1 1 98 VAL HG11 H -10.426 -5.744 2.060 1.00 . A A . 188 VAL HG11 1 1
9 14605 1 1 98 VAL HG12 H -10.963 -6.536 3.551 1.00 . A A . 188 VAL HG12 1 1
9 14606 1 1 98 VAL HG13 H -11.660 -4.986 3.078 1.00 . A A . 188 VAL HG13 1 1
9 14607 1 1 98 VAL HG21 H -13.362 -4.866 1.338 1.00 . A A . 188 VAL HG21 1 1
9 14608 1 1 98 VAL HG22 H -13.760 -6.282 0.364 1.00 . A A . 188 VAL HG22 1 1
9 14609 1 1 98 VAL HG23 H -12.204 -5.475 0.156 1.00 . A A . 188 VAL HG23 1 1
9 14610 1 1 98 VAL N N -10.496 -7.674 0.659 1.00 . A A . 188 VAL N 1 1
9 14611 1 1 98 VAL O O -13.860 -8.962 0.714 1.00 . A A . 188 VAL O 1 1
9 14612 1 1 99 THR C C -12.122 -9.641 -3.038 1.00 . A A . 189 THR C 1 1
9 14613 1 1 99 THR CA C -13.101 -9.217 -1.969 1.00 . A A . 189 THR CA 1 1
9 14614 1 1 99 THR CB C -14.162 -8.286 -2.583 1.00 . A A . 189 THR CB 1 1
9 14615 1 1 99 THR CG2 C -14.749 -8.902 -3.845 1.00 . A A . 189 THR CG2 1 1
9 14616 1 1 99 THR H H -11.505 -8.151 -1.123 1.00 . A A . 189 THR H 1 1
9 14617 1 1 99 THR HA H -13.590 -10.092 -1.565 1.00 . A A . 189 THR HA 1 1
9 14618 1 1 99 THR HB H -13.689 -7.351 -2.845 1.00 . A A . 189 THR HB 1 1
9 14619 1 1 99 THR HG1 H -14.917 -8.347 -0.756 1.00 . A A . 189 THR HG1 1 1
9 14620 1 1 99 THR HG21 H -13.953 -9.084 -4.556 1.00 . A A . 189 THR HG21 1 1
9 14621 1 1 99 THR HG22 H -15.472 -8.227 -4.276 1.00 . A A . 189 THR HG22 1 1
9 14622 1 1 99 THR HG23 H -15.229 -9.838 -3.599 1.00 . A A . 189 THR HG23 1 1
9 14623 1 1 99 THR N N -12.355 -8.575 -0.906 1.00 . A A . 189 THR N 1 1
9 14624 1 1 99 THR O O -12.134 -10.775 -3.515 1.00 . A A . 189 THR O 1 1
9 14625 1 1 99 THR OG1 O -15.197 -8.027 -1.626 1.00 . A A . 189 THR OG1 1 1
9 14626 1 1 100 THR C C -9.257 -10.076 -3.806 1.00 . A A . 190 THR C 1 1
9 14627 1 1 100 THR CA C -10.166 -8.949 -4.294 1.00 . A A . 190 THR CA 1 1
9 14628 1 1 100 THR CB C -9.376 -7.654 -4.494 1.00 . A A . 190 THR CB 1 1
9 14629 1 1 100 THR CG2 C -8.044 -7.886 -5.187 1.00 . A A . 190 THR CG2 1 1
9 14630 1 1 100 THR H H -11.363 -7.805 -3.012 1.00 . A A . 190 THR H 1 1
9 14631 1 1 100 THR HA H -10.591 -9.231 -5.237 1.00 . A A . 190 THR HA 1 1
9 14632 1 1 100 THR HB H -9.193 -7.227 -3.508 1.00 . A A . 190 THR HB 1 1
9 14633 1 1 100 THR HG1 H -10.822 -7.238 -5.775 1.00 . A A . 190 THR HG1 1 1
9 14634 1 1 100 THR HG21 H -7.444 -8.560 -4.592 1.00 . A A . 190 THR HG21 1 1
9 14635 1 1 100 THR HG22 H -7.528 -6.943 -5.287 1.00 . A A . 190 THR HG22 1 1
9 14636 1 1 100 THR HG23 H -8.213 -8.314 -6.162 1.00 . A A . 190 THR HG23 1 1
9 14637 1 1 100 THR N N -11.252 -8.707 -3.376 1.00 . A A . 190 THR N 1 1
9 14638 1 1 100 THR O O -8.584 -10.722 -4.602 1.00 . A A . 190 THR O 1 1
9 14639 1 1 100 THR OG1 O -10.162 -6.739 -5.264 1.00 . A A . 190 THR OG1 1 1
9 14640 1 1 101 THR C C -9.445 -12.649 -1.722 1.00 . A A . 191 THR C 1 1
9 14641 1 1 101 THR CA C -8.507 -11.484 -2.026 1.00 . A A . 191 THR CA 1 1
9 14642 1 1 101 THR CB C -7.647 -11.210 -0.791 1.00 . A A . 191 THR CB 1 1
9 14643 1 1 101 THR CG2 C -6.831 -12.442 -0.444 1.00 . A A . 191 THR CG2 1 1
9 14644 1 1 101 THR H H -9.707 -9.748 -1.878 1.00 . A A . 191 THR H 1 1
9 14645 1 1 101 THR HA H -7.849 -11.764 -2.817 1.00 . A A . 191 THR HA 1 1
9 14646 1 1 101 THR HB H -8.296 -10.982 0.037 1.00 . A A . 191 THR HB 1 1
9 14647 1 1 101 THR HG1 H -7.039 -9.622 -1.813 1.00 . A A . 191 THR HG1 1 1
9 14648 1 1 101 THR HG21 H -6.207 -12.233 0.411 1.00 . A A . 191 THR HG21 1 1
9 14649 1 1 101 THR HG22 H -6.211 -12.712 -1.285 1.00 . A A . 191 THR HG22 1 1
9 14650 1 1 101 THR HG23 H -7.497 -13.261 -0.212 1.00 . A A . 191 THR HG23 1 1
9 14651 1 1 101 THR N N -9.236 -10.331 -2.504 1.00 . A A . 191 THR N 1 1
9 14652 1 1 101 THR O O -9.142 -13.795 -2.036 1.00 . A A . 191 THR O 1 1
9 14653 1 1 101 THR OG1 O -6.751 -10.118 -1.035 1.00 . A A . 191 THR OG1 1 1
9 14654 1 1 102 THR C C -12.175 -14.128 -1.899 1.00 . A A . 192 THR C 1 1
9 14655 1 1 102 THR CA C -11.536 -13.395 -0.720 1.00 . A A . 192 THR CA 1 1
9 14656 1 1 102 THR CB C -12.646 -12.817 0.169 1.00 . A A . 192 THR CB 1 1
9 14657 1 1 102 THR CG2 C -12.098 -12.367 1.512 1.00 . A A . 192 THR CG2 1 1
9 14658 1 1 102 THR H H -10.862 -11.413 -1.040 1.00 . A A . 192 THR H 1 1
9 14659 1 1 102 THR HA H -10.975 -14.108 -0.135 1.00 . A A . 192 THR HA 1 1
9 14660 1 1 102 THR HB H -13.386 -13.587 0.337 1.00 . A A . 192 THR HB 1 1
9 14661 1 1 102 THR HG1 H -14.150 -11.976 -0.790 1.00 . A A . 192 THR HG1 1 1
9 14662 1 1 102 THR HG21 H -11.677 -13.215 2.032 1.00 . A A . 192 THR HG21 1 1
9 14663 1 1 102 THR HG22 H -12.896 -11.942 2.103 1.00 . A A . 192 THR HG22 1 1
9 14664 1 1 102 THR HG23 H -11.332 -11.622 1.356 1.00 . A A . 192 THR HG23 1 1
9 14665 1 1 102 THR N N -10.610 -12.353 -1.159 1.00 . A A . 192 THR N 1 1
9 14666 1 1 102 THR O O -13.072 -14.949 -1.719 1.00 . A A . 192 THR O 1 1
9 14667 1 1 102 THR OG1 O -13.265 -11.713 -0.490 1.00 . A A . 192 THR OG1 1 1
9 14668 1 1 103 LYS C C -11.630 -15.928 -4.432 1.00 . A A . 193 LYS C 1 1
9 14669 1 1 103 LYS CA C -12.186 -14.510 -4.301 1.00 . A A . 193 LYS CA 1 1
9 14670 1 1 103 LYS CB C -11.883 -13.673 -5.557 1.00 . A A . 193 LYS CB 1 1
9 14671 1 1 103 LYS CD C -9.387 -14.045 -5.774 1.00 . A A . 193 LYS CD 1 1
9 14672 1 1 103 LYS CE C -8.031 -13.365 -5.799 1.00 . A A . 193 LYS CE 1 1
9 14673 1 1 103 LYS CG C -10.498 -13.029 -5.599 1.00 . A A . 193 LYS CG 1 1
9 14674 1 1 103 LYS H H -10.989 -13.171 -3.187 1.00 . A A . 193 LYS H 1 1
9 14675 1 1 103 LYS HA H -13.246 -14.583 -4.191 1.00 . A A . 193 LYS HA 1 1
9 14676 1 1 103 LYS HB2 H -11.975 -14.312 -6.422 1.00 . A A . 193 LYS HB2 1 1
9 14677 1 1 103 LYS HB3 H -12.620 -12.886 -5.629 1.00 . A A . 193 LYS HB3 1 1
9 14678 1 1 103 LYS HD2 H -9.415 -14.741 -4.949 1.00 . A A . 193 LYS HD2 1 1
9 14679 1 1 103 LYS HD3 H -9.535 -14.574 -6.703 1.00 . A A . 193 LYS HD3 1 1
9 14680 1 1 103 LYS HE2 H -7.907 -12.819 -4.874 1.00 . A A . 193 LYS HE2 1 1
9 14681 1 1 103 LYS HE3 H -7.262 -14.119 -5.876 1.00 . A A . 193 LYS HE3 1 1
9 14682 1 1 103 LYS HG2 H -10.465 -12.338 -6.427 1.00 . A A . 193 LYS HG2 1 1
9 14683 1 1 103 LYS HG3 H -10.329 -12.488 -4.678 1.00 . A A . 193 LYS HG3 1 1
9 14684 1 1 103 LYS HZ1 H -8.071 -12.911 -7.840 1.00 . A A . 193 LYS HZ1 1 1
9 14685 1 1 103 LYS HZ2 H -6.942 -12.005 -6.953 1.00 . A A . 193 LYS HZ2 1 1
9 14686 1 1 103 LYS HZ3 H -8.597 -11.640 -6.844 1.00 . A A . 193 LYS HZ3 1 1
9 14687 1 1 103 LYS N N -11.693 -13.847 -3.103 1.00 . A A . 193 LYS N 1 1
9 14688 1 1 103 LYS NZ N -7.901 -12.415 -6.937 1.00 . A A . 193 LYS NZ 1 1
9 14689 1 1 103 LYS O O -11.708 -16.550 -5.493 1.00 . A A . 193 LYS O 1 1
9 14690 1 1 104 GLY C C -9.076 -17.787 -3.105 1.00 . A A . 194 GLY C 1 1
9 14691 1 1 104 GLY CA C -10.565 -17.789 -3.326 1.00 . A A . 194 GLY CA 1 1
9 14692 1 1 104 GLY H H -11.020 -15.875 -2.533 1.00 . A A . 194 GLY H 1 1
9 14693 1 1 104 GLY HA2 H -11.042 -18.341 -2.527 1.00 . A A . 194 GLY HA2 1 1
9 14694 1 1 104 GLY HA3 H -10.783 -18.267 -4.269 1.00 . A A . 194 GLY HA3 1 1
9 14695 1 1 104 GLY N N -11.085 -16.436 -3.340 1.00 . A A . 194 GLY N 1 1
9 14696 1 1 104 GLY O O -8.378 -18.759 -3.396 1.00 . A A . 194 GLY O 1 1
9 14697 1 1 105 GLU C C -6.978 -16.464 -0.819 1.00 . A A . 195 GLU C 1 1
9 14698 1 1 105 GLU CA C -7.196 -16.479 -2.324 1.00 . A A . 195 GLU CA 1 1
9 14699 1 1 105 GLU CB C -6.749 -15.165 -2.967 1.00 . A A . 195 GLU CB 1 1
9 14700 1 1 105 GLU CD C -4.456 -15.955 -3.622 1.00 . A A . 195 GLU CD 1 1
9 14701 1 1 105 GLU CG C -5.256 -14.903 -2.888 1.00 . A A . 195 GLU CG 1 1
9 14702 1 1 105 GLU H H -9.219 -15.943 -2.385 1.00 . A A . 195 GLU H 1 1
9 14703 1 1 105 GLU HA H -6.648 -17.297 -2.756 1.00 . A A . 195 GLU HA 1 1
9 14704 1 1 105 GLU HB2 H -7.031 -15.184 -4.011 1.00 . A A . 195 GLU HB2 1 1
9 14705 1 1 105 GLU HB3 H -7.272 -14.350 -2.481 1.00 . A A . 195 GLU HB3 1 1
9 14706 1 1 105 GLU HG2 H -5.049 -13.939 -3.328 1.00 . A A . 195 GLU HG2 1 1
9 14707 1 1 105 GLU HG3 H -4.956 -14.900 -1.851 1.00 . A A . 195 GLU HG3 1 1
9 14708 1 1 105 GLU N N -8.599 -16.671 -2.593 1.00 . A A . 195 GLU N 1 1
9 14709 1 1 105 GLU O O -7.908 -16.193 -0.059 1.00 . A A . 195 GLU O 1 1
9 14710 1 1 105 GLU OE1 O -4.176 -17.015 -3.027 1.00 . A A . 195 GLU OE1 1 1
9 14711 1 1 105 GLU OE2 O -4.114 -15.730 -4.802 1.00 . A A . 195 GLU OE2 1 1
9 14712 1 1 106 ASN C C -4.756 -15.570 1.455 1.00 . A A . 196 ASN C 1 1
9 14713 1 1 106 ASN CA C -5.475 -16.811 1.034 1.00 . A A . 196 ASN CA 1 1
9 14714 1 1 106 ASN CB C -4.620 -18.021 1.403 1.00 . A A . 196 ASN CB 1 1
9 14715 1 1 106 ASN CG C -5.207 -19.332 0.917 1.00 . A A . 196 ASN CG 1 1
9 14716 1 1 106 ASN H H -5.049 -16.927 -1.035 1.00 . A A . 196 ASN H 1 1
9 14717 1 1 106 ASN HA H -6.402 -16.861 1.576 1.00 . A A . 196 ASN HA 1 1
9 14718 1 1 106 ASN HB2 H -3.638 -17.895 0.980 1.00 . A A . 196 ASN HB2 1 1
9 14719 1 1 106 ASN HB3 H -4.534 -18.068 2.479 1.00 . A A . 196 ASN HB3 1 1
9 14720 1 1 106 ASN HD21 H -6.236 -19.525 2.612 1.00 . A A . 196 ASN HD21 1 1
9 14721 1 1 106 ASN HD22 H -6.427 -20.802 1.457 1.00 . A A . 196 ASN HD22 1 1
9 14722 1 1 106 ASN N N -5.767 -16.757 -0.387 1.00 . A A . 196 ASN N 1 1
9 14723 1 1 106 ASN ND2 N -6.042 -19.949 1.741 1.00 . A A . 196 ASN ND2 1 1
9 14724 1 1 106 ASN O O -3.581 -15.388 1.150 1.00 . A A . 196 ASN O 1 1
9 14725 1 1 106 ASN OD1 O -4.912 -19.788 -0.191 1.00 . A A . 196 ASN OD1 1 1
9 14726 1 1 107 PHE C C -4.851 -13.940 4.282 1.00 . A A . 197 PHE C 1 1
9 14727 1 1 107 PHE CA C -4.852 -13.618 2.815 1.00 . A A . 197 PHE CA 1 1
9 14728 1 1 107 PHE CB C -5.496 -12.261 2.528 1.00 . A A . 197 PHE CB 1 1
9 14729 1 1 107 PHE CD1 C -7.918 -12.765 2.677 1.00 . A A . 197 PHE CD1 1 1
9 14730 1 1 107 PHE CD2 C -7.020 -11.151 4.180 1.00 . A A . 197 PHE CD2 1 1
9 14731 1 1 107 PHE CE1 C -9.171 -12.594 3.230 1.00 . A A . 197 PHE CE1 1 1
9 14732 1 1 107 PHE CE2 C -8.269 -10.971 4.740 1.00 . A A . 197 PHE CE2 1 1
9 14733 1 1 107 PHE CG C -6.838 -12.052 3.146 1.00 . A A . 197 PHE CG 1 1
9 14734 1 1 107 PHE CZ C -9.312 -11.636 4.323 1.00 . A A . 197 PHE CZ 1 1
9 14735 1 1 107 PHE H H -6.455 -14.799 2.150 1.00 . A A . 197 PHE H 1 1
9 14736 1 1 107 PHE HA H -3.825 -13.589 2.490 1.00 . A A . 197 PHE HA 1 1
9 14737 1 1 107 PHE HB2 H -4.847 -11.483 2.900 1.00 . A A . 197 PHE HB2 1 1
9 14738 1 1 107 PHE HB3 H -5.599 -12.146 1.464 1.00 . A A . 197 PHE HB3 1 1
9 14739 1 1 107 PHE HD1 H -7.768 -13.470 1.866 1.00 . A A . 197 PHE HD1 1 1
9 14740 1 1 107 PHE HD2 H -6.169 -10.588 4.550 1.00 . A A . 197 PHE HD2 1 1
9 14741 1 1 107 PHE HE1 H -10.010 -13.159 2.854 1.00 . A A . 197 PHE HE1 1 1
9 14742 1 1 107 PHE HE2 H -8.402 -10.265 5.547 1.00 . A A . 197 PHE HE2 1 1
9 14743 1 1 107 PHE HZ H -10.276 -11.472 4.782 1.00 . A A . 197 PHE HZ 1 1
9 14744 1 1 107 PHE N N -5.481 -14.702 2.122 1.00 . A A . 197 PHE N 1 1
9 14745 1 1 107 PHE O O -5.890 -14.116 4.927 1.00 . A A . 197 PHE O 1 1
9 14746 1 1 108 THR C C -3.070 -13.244 6.916 1.00 . A A . 198 THR C 1 1
9 14747 1 1 108 THR CA C -3.437 -14.475 6.104 1.00 . A A . 198 THR CA 1 1
9 14748 1 1 108 THR CB C -2.346 -15.565 6.053 1.00 . A A . 198 THR CB 1 1
9 14749 1 1 108 THR CG2 C -1.583 -15.714 7.344 1.00 . A A . 198 THR CG2 1 1
9 14750 1 1 108 THR H H -2.884 -13.919 4.195 1.00 . A A . 198 THR H 1 1
9 14751 1 1 108 THR HA H -4.331 -14.893 6.484 1.00 . A A . 198 THR HA 1 1
9 14752 1 1 108 THR HB H -1.652 -15.292 5.270 1.00 . A A . 198 THR HB 1 1
9 14753 1 1 108 THR HG1 H -2.459 -17.168 4.911 1.00 . A A . 198 THR HG1 1 1
9 14754 1 1 108 THR HG21 H -0.860 -16.505 7.240 1.00 . A A . 198 THR HG21 1 1
9 14755 1 1 108 THR HG22 H -2.271 -15.949 8.141 1.00 . A A . 198 THR HG22 1 1
9 14756 1 1 108 THR HG23 H -1.078 -14.786 7.561 1.00 . A A . 198 THR HG23 1 1
9 14757 1 1 108 THR N N -3.668 -14.078 4.775 1.00 . A A . 198 THR N 1 1
9 14758 1 1 108 THR O O -2.882 -12.188 6.342 1.00 . A A . 198 THR O 1 1
9 14759 1 1 108 THR OG1 O -2.931 -16.820 5.685 1.00 . A A . 198 THR OG1 1 1
9 14760 1 1 109 GLU C C -1.316 -11.686 8.608 1.00 . A A . 199 GLU C 1 1
9 14761 1 1 109 GLU CA C -2.666 -12.218 9.083 1.00 . A A . 199 GLU CA 1 1
9 14762 1 1 109 GLU CB C -2.583 -12.639 10.548 1.00 . A A . 199 GLU CB 1 1
9 14763 1 1 109 GLU CD C -2.188 -11.923 12.930 1.00 . A A . 199 GLU CD 1 1
9 14764 1 1 109 GLU CG C -2.270 -11.487 11.487 1.00 . A A . 199 GLU CG 1 1
9 14765 1 1 109 GLU H H -3.388 -14.164 8.647 1.00 . A A . 199 GLU H 1 1
9 14766 1 1 109 GLU HA H -3.404 -11.435 8.980 1.00 . A A . 199 GLU HA 1 1
9 14767 1 1 109 GLU HB2 H -3.527 -13.073 10.843 1.00 . A A . 199 GLU HB2 1 1
9 14768 1 1 109 GLU HB3 H -1.806 -13.382 10.652 1.00 . A A . 199 GLU HB3 1 1
9 14769 1 1 109 GLU HG2 H -1.322 -11.054 11.204 1.00 . A A . 199 GLU HG2 1 1
9 14770 1 1 109 GLU HG3 H -3.046 -10.742 11.395 1.00 . A A . 199 GLU HG3 1 1
9 14771 1 1 109 GLU N N -3.081 -13.338 8.236 1.00 . A A . 199 GLU N 1 1
9 14772 1 1 109 GLU O O -1.021 -10.487 8.696 1.00 . A A . 199 GLU O 1 1
9 14773 1 1 109 GLU OE1 O -1.117 -12.399 13.354 1.00 . A A . 199 GLU OE1 1 1
9 14774 1 1 109 GLU OE2 O -3.196 -11.788 13.651 1.00 . A A . 199 GLU OE2 1 1
9 14775 1 1 110 THR C C 0.446 -11.365 6.196 1.00 . A A . 200 THR C 1 1
9 14776 1 1 110 THR CA C 0.725 -12.208 7.438 1.00 . A A . 200 THR CA 1 1
9 14777 1 1 110 THR CB C 1.563 -13.432 7.051 1.00 . A A . 200 THR CB 1 1
9 14778 1 1 110 THR CG2 C 2.922 -12.998 6.531 1.00 . A A . 200 THR CG2 1 1
9 14779 1 1 110 THR H H -0.745 -13.536 8.133 1.00 . A A . 200 THR H 1 1
9 14780 1 1 110 THR HA H 1.295 -11.616 8.141 1.00 . A A . 200 THR HA 1 1
9 14781 1 1 110 THR HB H 1.049 -13.975 6.272 1.00 . A A . 200 THR HB 1 1
9 14782 1 1 110 THR HG1 H 1.213 -13.936 8.934 1.00 . A A . 200 THR HG1 1 1
9 14783 1 1 110 THR HG21 H 2.787 -12.346 5.680 1.00 . A A . 200 THR HG21 1 1
9 14784 1 1 110 THR HG22 H 3.489 -13.867 6.237 1.00 . A A . 200 THR HG22 1 1
9 14785 1 1 110 THR HG23 H 3.448 -12.467 7.311 1.00 . A A . 200 THR HG23 1 1
9 14786 1 1 110 THR N N -0.506 -12.589 8.080 1.00 . A A . 200 THR N 1 1
9 14787 1 1 110 THR O O 1.134 -10.378 5.968 1.00 . A A . 200 THR O 1 1
9 14788 1 1 110 THR OG1 O 1.731 -14.282 8.191 1.00 . A A . 200 THR OG1 1 1
9 14789 1 1 111 ASP C C -1.288 -9.566 4.537 1.00 . A A . 201 ASP C 1 1
9 14790 1 1 111 ASP CA C -0.945 -10.982 4.213 1.00 . A A . 201 ASP CA 1 1
9 14791 1 1 111 ASP CB C -2.108 -11.567 3.436 1.00 . A A . 201 ASP CB 1 1
9 14792 1 1 111 ASP CG C -1.719 -12.806 2.669 1.00 . A A . 201 ASP CG 1 1
9 14793 1 1 111 ASP H H -1.110 -12.524 5.660 1.00 . A A . 201 ASP H 1 1
9 14794 1 1 111 ASP HA H -0.102 -10.992 3.602 1.00 . A A . 201 ASP HA 1 1
9 14795 1 1 111 ASP HB2 H -2.903 -11.822 4.123 1.00 . A A . 201 ASP HB2 1 1
9 14796 1 1 111 ASP HB3 H -2.463 -10.811 2.734 1.00 . A A . 201 ASP HB3 1 1
9 14797 1 1 111 ASP N N -0.583 -11.735 5.419 1.00 . A A . 201 ASP N 1 1
9 14798 1 1 111 ASP O O -0.961 -8.636 3.806 1.00 . A A . 201 ASP O 1 1
9 14799 1 1 111 ASP OD1 O -1.447 -13.847 3.302 1.00 . A A . 201 ASP OD1 1 1
9 14800 1 1 111 ASP OD2 O -1.660 -12.721 1.427 1.00 . A A . 201 ASP OD2 1 1
9 14801 1 1 112 ILE C C -1.189 -7.239 6.267 1.00 . A A . 202 ILE C 1 1
9 14802 1 1 112 ILE CA C -2.381 -8.143 6.112 1.00 . A A . 202 ILE CA 1 1
9 14803 1 1 112 ILE CB C -3.049 -8.301 7.459 1.00 . A A . 202 ILE CB 1 1
9 14804 1 1 112 ILE CD1 C -4.957 -9.755 6.583 1.00 . A A . 202 ILE CD1 1 1
9 14805 1 1 112 ILE CG1 C -3.747 -9.647 7.494 1.00 . A A . 202 ILE CG1 1 1
9 14806 1 1 112 ILE CG2 C -4.013 -7.167 7.717 1.00 . A A . 202 ILE CG2 1 1
9 14807 1 1 112 ILE H H -2.195 -10.227 6.148 1.00 . A A . 202 ILE H 1 1
9 14808 1 1 112 ILE HA H -3.083 -7.722 5.413 1.00 . A A . 202 ILE HA 1 1
9 14809 1 1 112 ILE HB H -2.279 -8.277 8.210 1.00 . A A . 202 ILE HB 1 1
9 14810 1 1 112 ILE HD11 H -5.420 -10.721 6.713 1.00 . A A . 202 ILE HD11 1 1
9 14811 1 1 112 ILE HD12 H -4.643 -9.645 5.553 1.00 . A A . 202 ILE HD12 1 1
9 14812 1 1 112 ILE HD13 H -5.664 -8.978 6.830 1.00 . A A . 202 ILE HD13 1 1
9 14813 1 1 112 ILE HG12 H -3.029 -10.392 7.178 1.00 . A A . 202 ILE HG12 1 1
9 14814 1 1 112 ILE HG13 H -4.048 -9.868 8.489 1.00 . A A . 202 ILE HG13 1 1
9 14815 1 1 112 ILE HG21 H -4.791 -7.184 6.971 1.00 . A A . 202 ILE HG21 1 1
9 14816 1 1 112 ILE HG22 H -3.482 -6.229 7.666 1.00 . A A . 202 ILE HG22 1 1
9 14817 1 1 112 ILE HG23 H -4.449 -7.284 8.697 1.00 . A A . 202 ILE HG23 1 1
9 14818 1 1 112 ILE N N -1.960 -9.424 5.635 1.00 . A A . 202 ILE N 1 1
9 14819 1 1 112 ILE O O -1.105 -6.197 5.640 1.00 . A A . 202 ILE O 1 1
9 14820 1 1 113 LYS C C 1.716 -6.607 6.112 1.00 . A A . 203 LYS C 1 1
9 14821 1 1 113 LYS CA C 0.915 -6.865 7.356 1.00 . A A . 203 LYS CA 1 1
9 14822 1 1 113 LYS CB C 1.779 -7.482 8.446 1.00 . A A . 203 LYS CB 1 1
9 14823 1 1 113 LYS CD C 3.521 -9.279 8.478 1.00 . A A . 203 LYS CD 1 1
9 14824 1 1 113 LYS CE C 4.395 -8.631 7.410 1.00 . A A . 203 LYS CE 1 1
9 14825 1 1 113 LYS CG C 2.052 -8.953 8.272 1.00 . A A . 203 LYS CG 1 1
9 14826 1 1 113 LYS H H -0.279 -8.602 7.406 1.00 . A A . 203 LYS H 1 1
9 14827 1 1 113 LYS HA H 0.554 -5.906 7.697 1.00 . A A . 203 LYS HA 1 1
9 14828 1 1 113 LYS HB2 H 2.723 -6.977 8.448 1.00 . A A . 203 LYS HB2 1 1
9 14829 1 1 113 LYS HB3 H 1.297 -7.335 9.401 1.00 . A A . 203 LYS HB3 1 1
9 14830 1 1 113 LYS HD2 H 3.825 -8.915 9.448 1.00 . A A . 203 LYS HD2 1 1
9 14831 1 1 113 LYS HD3 H 3.652 -10.351 8.437 1.00 . A A . 203 LYS HD3 1 1
9 14832 1 1 113 LYS HE2 H 4.071 -8.976 6.433 1.00 . A A . 203 LYS HE2 1 1
9 14833 1 1 113 LYS HE3 H 4.270 -7.558 7.461 1.00 . A A . 203 LYS HE3 1 1
9 14834 1 1 113 LYS HG2 H 1.469 -9.490 8.992 1.00 . A A . 203 LYS HG2 1 1
9 14835 1 1 113 LYS HG3 H 1.760 -9.250 7.275 1.00 . A A . 203 LYS HG3 1 1
9 14836 1 1 113 LYS HZ1 H 5.958 -9.999 7.679 1.00 . A A . 203 LYS HZ1 1 1
9 14837 1 1 113 LYS HZ2 H 6.201 -8.516 8.467 1.00 . A A . 203 LYS HZ2 1 1
9 14838 1 1 113 LYS HZ3 H 6.389 -8.627 6.792 1.00 . A A . 203 LYS HZ3 1 1
9 14839 1 1 113 LYS N N -0.231 -7.687 7.055 1.00 . A A . 203 LYS N 1 1
9 14840 1 1 113 LYS NZ N 5.833 -8.965 7.599 1.00 . A A . 203 LYS NZ 1 1
9 14841 1 1 113 LYS O O 1.902 -5.465 5.772 1.00 . A A . 203 LYS O 1 1
9 14842 1 1 114 ILE C C 2.240 -6.461 3.279 1.00 . A A . 204 ILE C 1 1
9 14843 1 1 114 ILE CA C 2.918 -7.451 4.195 1.00 . A A . 204 ILE CA 1 1
9 14844 1 1 114 ILE CB C 3.103 -8.751 3.429 1.00 . A A . 204 ILE CB 1 1
9 14845 1 1 114 ILE CD1 C 1.736 -10.732 2.629 1.00 . A A . 204 ILE CD1 1 1
9 14846 1 1 114 ILE CG1 C 1.780 -9.464 3.425 1.00 . A A . 204 ILE CG1 1 1
9 14847 1 1 114 ILE CG2 C 4.199 -9.601 4.045 1.00 . A A . 204 ILE CG2 1 1
9 14848 1 1 114 ILE H H 1.913 -8.565 5.685 1.00 . A A . 204 ILE H 1 1
9 14849 1 1 114 ILE HA H 3.883 -7.072 4.470 1.00 . A A . 204 ILE HA 1 1
9 14850 1 1 114 ILE HB H 3.374 -8.514 2.423 1.00 . A A . 204 ILE HB 1 1
9 14851 1 1 114 ILE HD11 H 2.422 -11.444 3.061 1.00 . A A . 204 ILE HD11 1 1
9 14852 1 1 114 ILE HD12 H 2.012 -10.525 1.609 1.00 . A A . 204 ILE HD12 1 1
9 14853 1 1 114 ILE HD13 H 0.725 -11.130 2.663 1.00 . A A . 204 ILE HD13 1 1
9 14854 1 1 114 ILE HG12 H 1.539 -9.713 4.448 1.00 . A A . 204 ILE HG12 1 1
9 14855 1 1 114 ILE HG13 H 1.023 -8.787 3.039 1.00 . A A . 204 ILE HG13 1 1
9 14856 1 1 114 ILE HG21 H 5.137 -9.067 3.988 1.00 . A A . 204 ILE HG21 1 1
9 14857 1 1 114 ILE HG22 H 4.281 -10.530 3.501 1.00 . A A . 204 ILE HG22 1 1
9 14858 1 1 114 ILE HG23 H 3.961 -9.806 5.078 1.00 . A A . 204 ILE HG23 1 1
9 14859 1 1 114 ILE N N 2.143 -7.647 5.406 1.00 . A A . 204 ILE N 1 1
9 14860 1 1 114 ILE O O 2.866 -5.556 2.783 1.00 . A A . 204 ILE O 1 1
9 14861 1 1 115 MET C C 0.065 -4.347 2.720 1.00 . A A . 205 MET C 1 1
9 14862 1 1 115 MET CA C 0.258 -5.744 2.167 1.00 . A A . 205 MET CA 1 1
9 14863 1 1 115 MET CB C -1.077 -6.329 1.785 1.00 . A A . 205 MET CB 1 1
9 14864 1 1 115 MET CE C -3.641 -6.790 3.240 1.00 . A A . 205 MET CE 1 1
9 14865 1 1 115 MET CG C -2.141 -5.284 1.547 1.00 . A A . 205 MET CG 1 1
9 14866 1 1 115 MET H H 0.455 -7.307 3.566 1.00 . A A . 205 MET H 1 1
9 14867 1 1 115 MET HA H 0.871 -5.683 1.291 1.00 . A A . 205 MET HA 1 1
9 14868 1 1 115 MET HB2 H -0.945 -6.892 0.879 1.00 . A A . 205 MET HB2 1 1
9 14869 1 1 115 MET HB3 H -1.412 -6.988 2.571 1.00 . A A . 205 MET HB3 1 1
9 14870 1 1 115 MET HE1 H -2.788 -7.460 3.219 1.00 . A A . 205 MET HE1 1 1
9 14871 1 1 115 MET HE2 H -4.537 -7.354 3.450 1.00 . A A . 205 MET HE2 1 1
9 14872 1 1 115 MET HE3 H -3.490 -6.049 4.012 1.00 . A A . 205 MET HE3 1 1
9 14873 1 1 115 MET HG2 H -2.024 -4.523 2.300 1.00 . A A . 205 MET HG2 1 1
9 14874 1 1 115 MET HG3 H -1.999 -4.846 0.574 1.00 . A A . 205 MET HG3 1 1
9 14875 1 1 115 MET N N 0.951 -6.605 3.087 1.00 . A A . 205 MET N 1 1
9 14876 1 1 115 MET O O 0.477 -3.374 2.088 1.00 . A A . 205 MET O 1 1
9 14877 1 1 115 MET SD S -3.793 -5.976 1.653 1.00 . A A . 205 MET SD 1 1
9 14878 1 1 116 GLU C C 0.458 -2.223 4.638 1.00 . A A . 206 GLU C 1 1
9 14879 1 1 116 GLU CA C -0.846 -2.952 4.473 1.00 . A A . 206 GLU CA 1 1
9 14880 1 1 116 GLU CB C -1.530 -3.075 5.835 1.00 . A A . 206 GLU CB 1 1
9 14881 1 1 116 GLU CD C -3.524 -3.828 7.158 1.00 . A A . 206 GLU CD 1 1
9 14882 1 1 116 GLU CG C -2.786 -3.926 5.837 1.00 . A A . 206 GLU CG 1 1
9 14883 1 1 116 GLU H H -0.861 -5.062 4.355 1.00 . A A . 206 GLU H 1 1
9 14884 1 1 116 GLU HA H -1.480 -2.393 3.798 1.00 . A A . 206 GLU HA 1 1
9 14885 1 1 116 GLU HB2 H -0.830 -3.510 6.532 1.00 . A A . 206 GLU HB2 1 1
9 14886 1 1 116 GLU HB3 H -1.793 -2.085 6.180 1.00 . A A . 206 GLU HB3 1 1
9 14887 1 1 116 GLU HG2 H -3.439 -3.591 5.044 1.00 . A A . 206 GLU HG2 1 1
9 14888 1 1 116 GLU HG3 H -2.502 -4.969 5.668 1.00 . A A . 206 GLU HG3 1 1
9 14889 1 1 116 GLU N N -0.576 -4.245 3.882 1.00 . A A . 206 GLU N 1 1
9 14890 1 1 116 GLU O O 0.557 -1.051 4.337 1.00 . A A . 206 GLU O 1 1
9 14891 1 1 116 GLU OE1 O -2.920 -4.137 8.205 1.00 . A A . 206 GLU OE1 1 1
9 14892 1 1 116 GLU OE2 O -4.703 -3.412 7.160 1.00 . A A . 206 GLU OE2 1 1
9 14893 1 1 117 ARG C C 3.327 -1.854 3.942 1.00 . A A . 207 ARG C 1 1
9 14894 1 1 117 ARG CA C 2.781 -2.396 5.260 1.00 . A A . 207 ARG CA 1 1
9 14895 1 1 117 ARG CB C 3.727 -3.449 5.856 1.00 . A A . 207 ARG CB 1 1
9 14896 1 1 117 ARG CD C 5.314 -5.331 5.469 1.00 . A A . 207 ARG CD 1 1
9 14897 1 1 117 ARG CG C 4.492 -4.243 4.822 1.00 . A A . 207 ARG CG 1 1
9 14898 1 1 117 ARG CZ C 7.138 -4.721 7.045 1.00 . A A . 207 ARG CZ 1 1
9 14899 1 1 117 ARG H H 1.319 -3.907 5.263 1.00 . A A . 207 ARG H 1 1
9 14900 1 1 117 ARG HA H 2.691 -1.577 5.951 1.00 . A A . 207 ARG HA 1 1
9 14901 1 1 117 ARG HB2 H 4.433 -2.966 6.508 1.00 . A A . 207 ARG HB2 1 1
9 14902 1 1 117 ARG HB3 H 3.132 -4.168 6.435 1.00 . A A . 207 ARG HB3 1 1
9 14903 1 1 117 ARG HD2 H 4.814 -5.662 6.369 1.00 . A A . 207 ARG HD2 1 1
9 14904 1 1 117 ARG HD3 H 5.377 -6.151 4.781 1.00 . A A . 207 ARG HD3 1 1
9 14905 1 1 117 ARG HE H 7.258 -4.680 5.056 1.00 . A A . 207 ARG HE 1 1
9 14906 1 1 117 ARG HG2 H 3.784 -4.694 4.128 1.00 . A A . 207 ARG HG2 1 1
9 14907 1 1 117 ARG HG3 H 5.150 -3.576 4.283 1.00 . A A . 207 ARG HG3 1 1
9 14908 1 1 117 ARG HH11 H 5.408 -5.214 7.993 1.00 . A A . 207 ARG HH11 1 1
9 14909 1 1 117 ARG HH12 H 6.738 -4.791 9.031 1.00 . A A . 207 ARG HH12 1 1
9 14910 1 1 117 ARG HH21 H 8.982 -4.130 6.434 1.00 . A A . 207 ARG HH21 1 1
9 14911 1 1 117 ARG HH22 H 8.756 -4.230 8.157 1.00 . A A . 207 ARG HH22 1 1
9 14912 1 1 117 ARG N N 1.466 -2.956 5.066 1.00 . A A . 207 ARG N 1 1
9 14913 1 1 117 ARG NE N 6.663 -4.875 5.804 1.00 . A A . 207 ARG NE 1 1
9 14914 1 1 117 ARG NH1 N 6.369 -4.931 8.101 1.00 . A A . 207 ARG NH1 1 1
9 14915 1 1 117 ARG NH2 N 8.388 -4.325 7.226 1.00 . A A . 207 ARG NH2 1 1
9 14916 1 1 117 ARG O O 3.858 -0.754 3.914 1.00 . A A . 207 ARG O 1 1
9 14917 1 1 118 VAL C C 3.005 -0.979 1.045 1.00 . A A . 208 VAL C 1 1
9 14918 1 1 118 VAL CA C 3.749 -2.162 1.589 1.00 . A A . 208 VAL CA 1 1
9 14919 1 1 118 VAL CB C 3.804 -3.259 0.495 1.00 . A A . 208 VAL CB 1 1
9 14920 1 1 118 VAL CG1 C 4.457 -2.696 -0.737 1.00 . A A . 208 VAL CG1 1 1
9 14921 1 1 118 VAL CG2 C 4.575 -4.468 0.965 1.00 . A A . 208 VAL CG2 1 1
9 14922 1 1 118 VAL H H 2.578 -3.377 2.849 1.00 . A A . 208 VAL H 1 1
9 14923 1 1 118 VAL HA H 4.756 -1.851 1.814 1.00 . A A . 208 VAL HA 1 1
9 14924 1 1 118 VAL HB H 2.795 -3.571 0.228 1.00 . A A . 208 VAL HB 1 1
9 14925 1 1 118 VAL HG11 H 5.439 -2.325 -0.486 1.00 . A A . 208 VAL HG11 1 1
9 14926 1 1 118 VAL HG12 H 3.851 -1.889 -1.126 1.00 . A A . 208 VAL HG12 1 1
9 14927 1 1 118 VAL HG13 H 4.543 -3.473 -1.482 1.00 . A A . 208 VAL HG13 1 1
9 14928 1 1 118 VAL HG21 H 4.085 -4.890 1.829 1.00 . A A . 208 VAL HG21 1 1
9 14929 1 1 118 VAL HG22 H 5.580 -4.174 1.229 1.00 . A A . 208 VAL HG22 1 1
9 14930 1 1 118 VAL HG23 H 4.608 -5.203 0.175 1.00 . A A . 208 VAL HG23 1 1
9 14931 1 1 118 VAL N N 3.148 -2.584 2.833 1.00 . A A . 208 VAL N 1 1
9 14932 1 1 118 VAL O O 3.611 0.026 0.679 1.00 . A A . 208 VAL O 1 1
9 14933 1 1 119 VAL C C 1.134 1.245 1.379 1.00 . A A . 209 VAL C 1 1
9 14934 1 1 119 VAL CA C 0.887 0.001 0.525 1.00 . A A . 209 VAL CA 1 1
9 14935 1 1 119 VAL CB C -0.616 -0.308 0.505 1.00 . A A . 209 VAL CB 1 1
9 14936 1 1 119 VAL CG1 C -0.947 -1.518 -0.318 1.00 . A A . 209 VAL CG1 1 1
9 14937 1 1 119 VAL CG2 C -1.159 -0.452 1.883 1.00 . A A . 209 VAL CG2 1 1
9 14938 1 1 119 VAL H H 1.255 -1.908 1.344 1.00 . A A . 209 VAL H 1 1
9 14939 1 1 119 VAL HA H 1.193 0.190 -0.483 1.00 . A A . 209 VAL HA 1 1
9 14940 1 1 119 VAL HB H -1.103 0.522 0.060 1.00 . A A . 209 VAL HB 1 1
9 14941 1 1 119 VAL HG11 H -2.011 -1.699 -0.265 1.00 . A A . 209 VAL HG11 1 1
9 14942 1 1 119 VAL HG12 H -0.414 -2.373 0.066 1.00 . A A . 209 VAL HG12 1 1
9 14943 1 1 119 VAL HG13 H -0.662 -1.343 -1.343 1.00 . A A . 209 VAL HG13 1 1
9 14944 1 1 119 VAL HG21 H -2.189 -0.763 1.831 1.00 . A A . 209 VAL HG21 1 1
9 14945 1 1 119 VAL HG22 H -1.094 0.512 2.375 1.00 . A A . 209 VAL HG22 1 1
9 14946 1 1 119 VAL HG23 H -0.579 -1.181 2.423 1.00 . A A . 209 VAL HG23 1 1
9 14947 1 1 119 VAL N N 1.689 -1.086 1.015 1.00 . A A . 209 VAL N 1 1
9 14948 1 1 119 VAL O O 1.287 2.343 0.864 1.00 . A A . 209 VAL O 1 1
9 14949 1 1 120 GLU C C 2.692 2.802 3.604 1.00 . A A . 210 GLU C 1 1
9 14950 1 1 120 GLU CA C 1.338 2.108 3.661 1.00 . A A . 210 GLU CA 1 1
9 14951 1 1 120 GLU CB C 1.026 1.578 5.069 1.00 . A A . 210 GLU CB 1 1
9 14952 1 1 120 GLU CD C 1.759 0.975 7.390 1.00 . A A . 210 GLU CD 1 1
9 14953 1 1 120 GLU CG C 2.204 1.439 6.022 1.00 . A A . 210 GLU CG 1 1
9 14954 1 1 120 GLU H H 1.129 0.110 3.018 1.00 . A A . 210 GLU H 1 1
9 14955 1 1 120 GLU HA H 0.585 2.842 3.411 1.00 . A A . 210 GLU HA 1 1
9 14956 1 1 120 GLU HB2 H 0.296 2.221 5.532 1.00 . A A . 210 GLU HB2 1 1
9 14957 1 1 120 GLU HB3 H 0.598 0.593 4.949 1.00 . A A . 210 GLU HB3 1 1
9 14958 1 1 120 GLU HG2 H 2.897 0.715 5.618 1.00 . A A . 210 GLU HG2 1 1
9 14959 1 1 120 GLU HG3 H 2.696 2.394 6.120 1.00 . A A . 210 GLU HG3 1 1
9 14960 1 1 120 GLU N N 1.211 1.033 2.690 1.00 . A A . 210 GLU N 1 1
9 14961 1 1 120 GLU O O 2.746 4.007 3.436 1.00 . A A . 210 GLU O 1 1
9 14962 1 1 120 GLU OE1 O 1.294 1.813 8.187 1.00 . A A . 210 GLU OE1 1 1
9 14963 1 1 120 GLU OE2 O 1.891 -0.232 7.681 1.00 . A A . 210 GLU OE2 1 1
9 14964 1 1 121 GLN C C 5.444 3.325 2.455 1.00 . A A . 211 GLN C 1 1
9 14965 1 1 121 GLN CA C 5.058 2.774 3.809 1.00 . A A . 211 GLN CA 1 1
9 14966 1 1 121 GLN CB C 6.172 1.888 4.388 1.00 . A A . 211 GLN CB 1 1
9 14967 1 1 121 GLN CD C 7.638 -0.137 4.030 1.00 . A A . 211 GLN CD 1 1
9 14968 1 1 121 GLN CG C 6.318 0.533 3.715 1.00 . A A . 211 GLN CG 1 1
9 14969 1 1 121 GLN H H 3.770 1.102 3.585 1.00 . A A . 211 GLN H 1 1
9 14970 1 1 121 GLN HA H 4.875 3.611 4.486 1.00 . A A . 211 GLN HA 1 1
9 14971 1 1 121 GLN HB2 H 7.111 2.411 4.289 1.00 . A A . 211 GLN HB2 1 1
9 14972 1 1 121 GLN HB3 H 5.974 1.724 5.439 1.00 . A A . 211 GLN HB3 1 1
9 14973 1 1 121 GLN HE21 H 6.851 -0.978 5.645 1.00 . A A . 211 GLN HE21 1 1
9 14974 1 1 121 GLN HE22 H 8.516 -1.340 5.347 1.00 . A A . 211 GLN HE22 1 1
9 14975 1 1 121 GLN HG2 H 5.522 -0.113 4.064 1.00 . A A . 211 GLN HG2 1 1
9 14976 1 1 121 GLN HG3 H 6.229 0.657 2.648 1.00 . A A . 211 GLN HG3 1 1
9 14977 1 1 121 GLN N N 3.796 2.080 3.679 1.00 . A A . 211 GLN N 1 1
9 14978 1 1 121 GLN NE2 N 7.670 -0.895 5.114 1.00 . A A . 211 GLN NE2 1 1
9 14979 1 1 121 GLN O O 6.325 4.169 2.333 1.00 . A A . 211 GLN O 1 1
9 14980 1 1 121 GLN OE1 O 8.623 0.029 3.312 1.00 . A A . 211 GLN OE1 1 1
9 14981 1 1 122 MET C C 3.983 4.527 -0.138 1.00 . A A . 212 MET C 1 1
9 14982 1 1 122 MET CA C 4.903 3.348 0.096 1.00 . A A . 212 MET CA 1 1
9 14983 1 1 122 MET CB C 4.606 2.241 -0.881 1.00 . A A . 212 MET CB 1 1
9 14984 1 1 122 MET CE C 3.009 3.058 -3.278 1.00 . A A . 212 MET CE 1 1
9 14985 1 1 122 MET CG C 5.405 2.332 -2.154 1.00 . A A . 212 MET CG 1 1
9 14986 1 1 122 MET H H 4.089 2.134 1.607 1.00 . A A . 212 MET H 1 1
9 14987 1 1 122 MET HA H 5.921 3.668 -0.027 1.00 . A A . 212 MET HA 1 1
9 14988 1 1 122 MET HB2 H 4.820 1.307 -0.400 1.00 . A A . 212 MET HB2 1 1
9 14989 1 1 122 MET HB3 H 3.556 2.275 -1.142 1.00 . A A . 212 MET HB3 1 1
9 14990 1 1 122 MET HE1 H 2.476 3.562 -4.068 1.00 . A A . 212 MET HE1 1 1
9 14991 1 1 122 MET HE2 H 2.579 3.327 -2.325 1.00 . A A . 212 MET HE2 1 1
9 14992 1 1 122 MET HE3 H 2.934 1.979 -3.415 1.00 . A A . 212 MET HE3 1 1
9 14993 1 1 122 MET HG2 H 6.408 2.610 -1.890 1.00 . A A . 212 MET HG2 1 1
9 14994 1 1 122 MET HG3 H 5.413 1.365 -2.634 1.00 . A A . 212 MET HG3 1 1
9 14995 1 1 122 MET N N 4.739 2.854 1.441 1.00 . A A . 212 MET N 1 1
9 14996 1 1 122 MET O O 4.329 5.453 -0.850 1.00 . A A . 212 MET O 1 1
9 14997 1 1 122 MET SD S 4.736 3.547 -3.300 1.00 . A A . 212 MET SD 1 1
9 14998 1 1 123 CYS C C 2.652 6.747 1.237 1.00 . A A . 213 CYS C 1 1
9 14999 1 1 123 CYS CA C 1.924 5.625 0.513 1.00 . A A . 213 CYS CA 1 1
9 15000 1 1 123 CYS CB C 0.646 5.245 1.258 1.00 . A A . 213 CYS CB 1 1
9 15001 1 1 123 CYS H H 2.519 3.635 0.881 1.00 . A A . 213 CYS H 1 1
9 15002 1 1 123 CYS HA H 1.686 5.920 -0.494 1.00 . A A . 213 CYS HA 1 1
9 15003 1 1 123 CYS HB2 H 0.296 4.296 0.879 1.00 . A A . 213 CYS HB2 1 1
9 15004 1 1 123 CYS HB3 H 0.881 5.138 2.309 1.00 . A A . 213 CYS HB3 1 1
9 15005 1 1 123 CYS N N 2.810 4.476 0.465 1.00 . A A . 213 CYS N 1 1
9 15006 1 1 123 CYS O O 2.562 7.916 0.879 1.00 . A A . 213 CYS O 1 1
9 15007 1 1 123 CYS SG S -0.737 6.421 1.123 1.00 . A A . 213 CYS SG 1 1
9 15008 1 1 124 ILE C C 5.450 7.666 2.152 1.00 . A A . 214 ILE C 1 1
9 15009 1 1 124 ILE CA C 4.273 7.211 3.015 1.00 . A A . 214 ILE CA 1 1
9 15010 1 1 124 ILE CB C 4.768 6.475 4.280 1.00 . A A . 214 ILE CB 1 1
9 15011 1 1 124 ILE CD1 C 4.311 6.134 6.762 1.00 . A A . 214 ILE CD1 1 1
9 15012 1 1 124 ILE CG1 C 3.972 6.908 5.507 1.00 . A A . 214 ILE CG1 1 1
9 15013 1 1 124 ILE CG2 C 6.242 6.699 4.506 1.00 . A A . 214 ILE CG2 1 1
9 15014 1 1 124 ILE H H 3.337 5.394 2.529 1.00 . A A . 214 ILE H 1 1
9 15015 1 1 124 ILE HA H 3.705 8.077 3.323 1.00 . A A . 214 ILE HA 1 1
9 15016 1 1 124 ILE HB H 4.613 5.416 4.119 1.00 . A A . 214 ILE HB 1 1
9 15017 1 1 124 ILE HD11 H 3.730 6.514 7.588 1.00 . A A . 214 ILE HD11 1 1
9 15018 1 1 124 ILE HD12 H 5.364 6.249 6.981 1.00 . A A . 214 ILE HD12 1 1
9 15019 1 1 124 ILE HD13 H 4.087 5.089 6.614 1.00 . A A . 214 ILE HD13 1 1
9 15020 1 1 124 ILE HG12 H 4.163 7.952 5.701 1.00 . A A . 214 ILE HG12 1 1
9 15021 1 1 124 ILE HG13 H 2.922 6.770 5.305 1.00 . A A . 214 ILE HG13 1 1
9 15022 1 1 124 ILE HG21 H 6.787 6.350 3.638 1.00 . A A . 214 ILE HG21 1 1
9 15023 1 1 124 ILE HG22 H 6.552 6.153 5.382 1.00 . A A . 214 ILE HG22 1 1
9 15024 1 1 124 ILE HG23 H 6.419 7.753 4.649 1.00 . A A . 214 ILE HG23 1 1
9 15025 1 1 124 ILE N N 3.397 6.338 2.260 1.00 . A A . 214 ILE N 1 1
9 15026 1 1 124 ILE O O 5.848 8.830 2.188 1.00 . A A . 214 ILE O 1 1
9 15027 1 1 125 THR C C 6.449 8.104 -0.565 1.00 . A A . 215 THR C 1 1
9 15028 1 1 125 THR CA C 7.022 7.082 0.400 1.00 . A A . 215 THR CA 1 1
9 15029 1 1 125 THR CB C 7.493 5.836 -0.381 1.00 . A A . 215 THR CB 1 1
9 15030 1 1 125 THR CG2 C 8.519 6.199 -1.444 1.00 . A A . 215 THR CG2 1 1
9 15031 1 1 125 THR H H 5.718 5.812 1.460 1.00 . A A . 215 THR H 1 1
9 15032 1 1 125 THR HA H 7.866 7.512 0.920 1.00 . A A . 215 THR HA 1 1
9 15033 1 1 125 THR HB H 6.635 5.395 -0.869 1.00 . A A . 215 THR HB 1 1
9 15034 1 1 125 THR HG1 H 7.447 4.734 1.260 1.00 . A A . 215 THR HG1 1 1
9 15035 1 1 125 THR HG21 H 8.820 5.304 -1.970 1.00 . A A . 215 THR HG21 1 1
9 15036 1 1 125 THR HG22 H 9.381 6.651 -0.978 1.00 . A A . 215 THR HG22 1 1
9 15037 1 1 125 THR HG23 H 8.080 6.894 -2.144 1.00 . A A . 215 THR HG23 1 1
9 15038 1 1 125 THR N N 6.003 6.742 1.374 1.00 . A A . 215 THR N 1 1
9 15039 1 1 125 THR O O 7.086 9.107 -0.891 1.00 . A A . 215 THR O 1 1
9 15040 1 1 125 THR OG1 O 8.055 4.879 0.521 1.00 . A A . 215 THR OG1 1 1
9 15041 1 1 126 GLN C C 4.051 10.025 -1.100 1.00 . A A . 216 GLN C 1 1
9 15042 1 1 126 GLN CA C 4.528 8.784 -1.849 1.00 . A A . 216 GLN CA 1 1
9 15043 1 1 126 GLN CB C 3.348 8.126 -2.555 1.00 . A A . 216 GLN CB 1 1
9 15044 1 1 126 GLN CD C 4.996 7.398 -4.339 1.00 . A A . 216 GLN CD 1 1
9 15045 1 1 126 GLN CG C 3.731 7.064 -3.570 1.00 . A A . 216 GLN CG 1 1
9 15046 1 1 126 GLN H H 4.781 6.991 -0.757 1.00 . A A . 216 GLN H 1 1
9 15047 1 1 126 GLN HA H 5.237 9.096 -2.588 1.00 . A A . 216 GLN HA 1 1
9 15048 1 1 126 GLN HB2 H 2.717 7.664 -1.811 1.00 . A A . 216 GLN HB2 1 1
9 15049 1 1 126 GLN HB3 H 2.780 8.892 -3.064 1.00 . A A . 216 GLN HB3 1 1
9 15050 1 1 126 GLN HE21 H 6.067 6.269 -3.113 1.00 . A A . 216 GLN HE21 1 1
9 15051 1 1 126 GLN HE22 H 6.949 7.055 -4.376 1.00 . A A . 216 GLN HE22 1 1
9 15052 1 1 126 GLN HG2 H 3.879 6.127 -3.055 1.00 . A A . 216 GLN HG2 1 1
9 15053 1 1 126 GLN HG3 H 2.919 6.964 -4.274 1.00 . A A . 216 GLN HG3 1 1
9 15054 1 1 126 GLN N N 5.219 7.854 -0.991 1.00 . A A . 216 GLN N 1 1
9 15055 1 1 126 GLN NE2 N 6.117 6.854 -3.897 1.00 . A A . 216 GLN NE2 1 1
9 15056 1 1 126 GLN O O 3.540 10.941 -1.715 1.00 . A A . 216 GLN O 1 1
9 15057 1 1 126 GLN OE1 O 4.960 8.102 -5.345 1.00 . A A . 216 GLN OE1 1 1
9 15058 1 1 127 TYR C C 5.108 12.201 0.880 1.00 . A A . 217 TYR C 1 1
9 15059 1 1 127 TYR CA C 3.924 11.262 0.991 1.00 . A A . 217 TYR CA 1 1
9 15060 1 1 127 TYR CB C 3.642 10.932 2.462 1.00 . A A . 217 TYR CB 1 1
9 15061 1 1 127 TYR CD1 C 4.728 12.648 3.968 1.00 . A A . 217 TYR CD1 1 1
9 15062 1 1 127 TYR CD2 C 2.376 12.802 3.602 1.00 . A A . 217 TYR CD2 1 1
9 15063 1 1 127 TYR CE1 C 4.674 13.759 4.790 1.00 . A A . 217 TYR CE1 1 1
9 15064 1 1 127 TYR CE2 C 2.315 13.911 4.421 1.00 . A A . 217 TYR CE2 1 1
9 15065 1 1 127 TYR CG C 3.582 12.150 3.361 1.00 . A A . 217 TYR CG 1 1
9 15066 1 1 127 TYR CZ C 3.480 14.386 5.011 1.00 . A A . 217 TYR CZ 1 1
9 15067 1 1 127 TYR H H 4.476 9.236 0.684 1.00 . A A . 217 TYR H 1 1
9 15068 1 1 127 TYR HA H 3.056 11.750 0.563 1.00 . A A . 217 TYR HA 1 1
9 15069 1 1 127 TYR HB2 H 2.693 10.424 2.533 1.00 . A A . 217 TYR HB2 1 1
9 15070 1 1 127 TYR HB3 H 4.422 10.282 2.832 1.00 . A A . 217 TYR HB3 1 1
9 15071 1 1 127 TYR HD1 H 5.671 12.154 3.793 1.00 . A A . 217 TYR HD1 1 1
9 15072 1 1 127 TYR HD2 H 1.476 12.426 3.139 1.00 . A A . 217 TYR HD2 1 1
9 15073 1 1 127 TYR HE1 H 5.577 14.132 5.253 1.00 . A A . 217 TYR HE1 1 1
9 15074 1 1 127 TYR HE2 H 1.369 14.402 4.595 1.00 . A A . 217 TYR HE2 1 1
9 15075 1 1 127 TYR HH H 2.683 15.399 6.447 1.00 . A A . 217 TYR HH 1 1
9 15076 1 1 127 TYR N N 4.196 10.050 0.218 1.00 . A A . 217 TYR N 1 1
9 15077 1 1 127 TYR O O 4.942 13.408 0.766 1.00 . A A . 217 TYR O 1 1
9 15078 1 1 127 TYR OH O 3.407 15.492 5.823 1.00 . A A . 217 TYR OH 1 1
9 15079 1 1 128 GLN C C 7.470 12.937 -0.726 1.00 . A A . 218 GLN C 1 1
9 15080 1 1 128 GLN CA C 7.518 12.420 0.686 1.00 . A A . 218 GLN CA 1 1
9 15081 1 1 128 GLN CB C 8.783 11.571 0.824 1.00 . A A . 218 GLN CB 1 1
9 15082 1 1 128 GLN CD C 8.589 11.061 3.300 1.00 . A A . 218 GLN CD 1 1
9 15083 1 1 128 GLN CG C 8.723 10.506 1.894 1.00 . A A . 218 GLN CG 1 1
9 15084 1 1 128 GLN H H 6.370 10.676 1.067 1.00 . A A . 218 GLN H 1 1
9 15085 1 1 128 GLN HA H 7.541 13.243 1.384 1.00 . A A . 218 GLN HA 1 1
9 15086 1 1 128 GLN HB2 H 8.975 11.084 -0.120 1.00 . A A . 218 GLN HB2 1 1
9 15087 1 1 128 GLN HB3 H 9.611 12.227 1.050 1.00 . A A . 218 GLN HB3 1 1
9 15088 1 1 128 GLN HE21 H 9.564 12.719 2.784 1.00 . A A . 218 GLN HE21 1 1
9 15089 1 1 128 GLN HE22 H 9.044 12.624 4.432 1.00 . A A . 218 GLN HE22 1 1
9 15090 1 1 128 GLN HG2 H 7.876 9.871 1.695 1.00 . A A . 218 GLN HG2 1 1
9 15091 1 1 128 GLN HG3 H 9.625 9.922 1.834 1.00 . A A . 218 GLN HG3 1 1
9 15092 1 1 128 GLN N N 6.306 11.637 0.908 1.00 . A A . 218 GLN N 1 1
9 15093 1 1 128 GLN NE2 N 9.116 12.252 3.529 1.00 . A A . 218 GLN NE2 1 1
9 15094 1 1 128 GLN O O 7.765 14.099 -1.014 1.00 . A A . 218 GLN O 1 1
9 15095 1 1 128 GLN OE1 O 8.014 10.418 4.177 1.00 . A A . 218 GLN OE1 1 1
9 15096 1 1 129 GLN C C 5.836 13.376 -3.183 1.00 . A A . 219 GLN C 1 1
9 15097 1 1 129 GLN CA C 6.907 12.305 -2.994 1.00 . A A . 219 GLN CA 1 1
9 15098 1 1 129 GLN CB C 6.517 11.015 -3.710 1.00 . A A . 219 GLN CB 1 1
9 15099 1 1 129 GLN CD C 7.320 11.651 -6.020 1.00 . A A . 219 GLN CD 1 1
9 15100 1 1 129 GLN CG C 6.151 11.191 -5.173 1.00 . A A . 219 GLN CG 1 1
9 15101 1 1 129 GLN H H 6.937 11.107 -1.282 1.00 . A A . 219 GLN H 1 1
9 15102 1 1 129 GLN HA H 7.848 12.660 -3.383 1.00 . A A . 219 GLN HA 1 1
9 15103 1 1 129 GLN HB2 H 7.350 10.328 -3.654 1.00 . A A . 219 GLN HB2 1 1
9 15104 1 1 129 GLN HB3 H 5.675 10.580 -3.194 1.00 . A A . 219 GLN HB3 1 1
9 15105 1 1 129 GLN HE21 H 6.071 12.485 -7.317 1.00 . A A . 219 GLN HE21 1 1
9 15106 1 1 129 GLN HE22 H 7.758 12.626 -7.690 1.00 . A A . 219 GLN HE22 1 1
9 15107 1 1 129 GLN HG2 H 5.793 10.250 -5.559 1.00 . A A . 219 GLN HG2 1 1
9 15108 1 1 129 GLN HG3 H 5.364 11.929 -5.245 1.00 . A A . 219 GLN HG3 1 1
9 15109 1 1 129 GLN N N 7.092 12.024 -1.599 1.00 . A A . 219 GLN N 1 1
9 15110 1 1 129 GLN NE2 N 7.021 12.324 -7.117 1.00 . A A . 219 GLN NE2 1 1
9 15111 1 1 129 GLN O O 6.058 14.350 -3.879 1.00 . A A . 219 GLN O 1 1
9 15112 1 1 129 GLN OE1 O 8.481 11.383 -5.699 1.00 . A A . 219 GLN OE1 1 1
9 15113 1 1 130 GLU C C 3.946 15.476 -2.020 1.00 . A A . 220 GLU C 1 1
9 15114 1 1 130 GLU CA C 3.565 14.125 -2.628 1.00 . A A . 220 GLU CA 1 1
9 15115 1 1 130 GLU CB C 2.342 13.560 -1.896 1.00 . A A . 220 GLU CB 1 1
9 15116 1 1 130 GLU CD C 0.928 15.043 -3.402 1.00 . A A . 220 GLU CD 1 1
9 15117 1 1 130 GLU CG C 1.018 13.741 -2.629 1.00 . A A . 220 GLU CG 1 1
9 15118 1 1 130 GLU H H 4.575 12.381 -1.989 1.00 . A A . 220 GLU H 1 1
9 15119 1 1 130 GLU HA H 3.324 14.262 -3.672 1.00 . A A . 220 GLU HA 1 1
9 15120 1 1 130 GLU HB2 H 2.494 12.497 -1.747 1.00 . A A . 220 GLU HB2 1 1
9 15121 1 1 130 GLU HB3 H 2.262 14.039 -0.931 1.00 . A A . 220 GLU HB3 1 1
9 15122 1 1 130 GLU HG2 H 0.883 12.922 -3.313 1.00 . A A . 220 GLU HG2 1 1
9 15123 1 1 130 GLU HG3 H 0.222 13.722 -1.900 1.00 . A A . 220 GLU HG3 1 1
9 15124 1 1 130 GLU N N 4.685 13.187 -2.537 1.00 . A A . 220 GLU N 1 1
9 15125 1 1 130 GLU O O 3.595 16.525 -2.546 1.00 . A A . 220 GLU O 1 1
9 15126 1 1 130 GLU OE1 O 1.323 15.068 -4.584 1.00 . A A . 220 GLU OE1 1 1
9 15127 1 1 130 GLU OE2 O 0.441 16.036 -2.837 1.00 . A A . 220 GLU OE2 1 1
9 15128 1 1 131 SER C C 5.929 17.514 -1.220 1.00 . A A . 221 SER C 1 1
9 15129 1 1 131 SER CA C 5.142 16.641 -0.243 1.00 . A A . 221 SER CA 1 1
9 15130 1 1 131 SER CB C 6.018 16.263 0.958 1.00 . A A . 221 SER CB 1 1
9 15131 1 1 131 SER H H 4.895 14.561 -0.519 1.00 . A A . 221 SER H 1 1
9 15132 1 1 131 SER HA H 4.280 17.189 0.103 1.00 . A A . 221 SER HA 1 1
9 15133 1 1 131 SER HB2 H 5.512 15.513 1.553 1.00 . A A . 221 SER HB2 1 1
9 15134 1 1 131 SER HB3 H 6.951 15.858 0.601 1.00 . A A . 221 SER HB3 1 1
9 15135 1 1 131 SER HG H 5.576 18.050 1.659 1.00 . A A . 221 SER HG 1 1
9 15136 1 1 131 SER N N 4.676 15.434 -0.912 1.00 . A A . 221 SER N 1 1
9 15137 1 1 131 SER O O 5.747 18.728 -1.278 1.00 . A A . 221 SER O 1 1
9 15138 1 1 131 SER OG O 6.291 17.392 1.771 1.00 . A A . 221 SER OG 1 1
9 15139 1 1 132 GLN C C 6.786 17.729 -4.297 1.00 . A A . 222 GLN C 1 1
9 15140 1 1 132 GLN CA C 7.570 17.582 -3.000 1.00 . A A . 222 GLN CA 1 1
9 15141 1 1 132 GLN CB C 8.894 16.854 -3.234 1.00 . A A . 222 GLN CB 1 1
9 15142 1 1 132 GLN CD C 10.549 15.929 -4.912 1.00 . A A . 222 GLN CD 1 1
9 15143 1 1 132 GLN CG C 9.155 16.484 -4.685 1.00 . A A . 222 GLN CG 1 1
9 15144 1 1 132 GLN H H 6.888 15.907 -1.909 1.00 . A A . 222 GLN H 1 1
9 15145 1 1 132 GLN HA H 7.777 18.574 -2.617 1.00 . A A . 222 GLN HA 1 1
9 15146 1 1 132 GLN HB2 H 9.704 17.484 -2.896 1.00 . A A . 222 GLN HB2 1 1
9 15147 1 1 132 GLN HB3 H 8.888 15.949 -2.653 1.00 . A A . 222 GLN HB3 1 1
9 15148 1 1 132 GLN HE21 H 11.272 17.032 -3.424 1.00 . A A . 222 GLN HE21 1 1
9 15149 1 1 132 GLN HE22 H 12.412 16.017 -4.239 1.00 . A A . 222 GLN HE22 1 1
9 15150 1 1 132 GLN HG2 H 8.435 15.729 -4.977 1.00 . A A . 222 GLN HG2 1 1
9 15151 1 1 132 GLN HG3 H 9.022 17.370 -5.295 1.00 . A A . 222 GLN HG3 1 1
9 15152 1 1 132 GLN N N 6.785 16.877 -2.004 1.00 . A A . 222 GLN N 1 1
9 15153 1 1 132 GLN NE2 N 11.507 16.371 -4.114 1.00 . A A . 222 GLN NE2 1 1
9 15154 1 1 132 GLN O O 7.041 18.635 -5.074 1.00 . A A . 222 GLN O 1 1
9 15155 1 1 132 GLN OE1 O 10.766 15.108 -5.804 1.00 . A A . 222 GLN OE1 1 1
9 15156 1 1 133 ALA C C 4.095 18.212 -5.506 1.00 . A A . 223 ALA C 1 1
9 15157 1 1 133 ALA CA C 4.942 16.970 -5.671 1.00 . A A . 223 ALA CA 1 1
9 15158 1 1 133 ALA CB C 4.075 15.731 -5.844 1.00 . A A . 223 ALA CB 1 1
9 15159 1 1 133 ALA H H 5.751 16.062 -3.933 1.00 . A A . 223 ALA H 1 1
9 15160 1 1 133 ALA HA H 5.544 17.089 -6.558 1.00 . A A . 223 ALA HA 1 1
9 15161 1 1 133 ALA HB1 H 3.474 15.834 -6.735 1.00 . A A . 223 ALA HB1 1 1
9 15162 1 1 133 ALA HB2 H 3.430 15.619 -4.985 1.00 . A A . 223 ALA HB2 1 1
9 15163 1 1 133 ALA HB3 H 4.707 14.861 -5.935 1.00 . A A . 223 ALA HB3 1 1
9 15164 1 1 133 ALA N N 5.839 16.839 -4.531 1.00 . A A . 223 ALA N 1 1
9 15165 1 1 133 ALA O O 3.779 18.884 -6.481 1.00 . A A . 223 ALA O 1 1
9 15166 1 1 134 ALA C C 4.071 20.927 -4.314 1.00 . A A . 224 ALA C 1 1
9 15167 1 1 134 ALA CA C 3.135 19.794 -3.931 1.00 . A A . 224 ALA CA 1 1
9 15168 1 1 134 ALA CB C 2.799 19.869 -2.452 1.00 . A A . 224 ALA CB 1 1
9 15169 1 1 134 ALA H H 3.901 17.861 -3.544 1.00 . A A . 224 ALA H 1 1
9 15170 1 1 134 ALA HA H 2.217 19.884 -4.495 1.00 . A A . 224 ALA HA 1 1
9 15171 1 1 134 ALA HB1 H 2.128 19.063 -2.193 1.00 . A A . 224 ALA HB1 1 1
9 15172 1 1 134 ALA HB2 H 2.322 20.815 -2.240 1.00 . A A . 224 ALA HB2 1 1
9 15173 1 1 134 ALA HB3 H 3.707 19.784 -1.872 1.00 . A A . 224 ALA HB3 1 1
9 15174 1 1 134 ALA N N 3.752 18.523 -4.261 1.00 . A A . 224 ALA N 1 1
9 15175 1 1 134 ALA O O 3.635 21.974 -4.759 1.00 . A A . 224 ALA O 1 1
9 15176 1 1 135 TYR C C 6.624 21.683 -6.025 1.00 . A A . 225 TYR C 1 1
9 15177 1 1 135 TYR CA C 6.395 21.648 -4.514 1.00 . A A . 225 TYR CA 1 1
9 15178 1 1 135 TYR CB C 7.694 21.312 -3.770 1.00 . A A . 225 TYR CB 1 1
9 15179 1 1 135 TYR CD1 C 6.507 21.748 -1.584 1.00 . A A . 225 TYR CD1 1 1
9 15180 1 1 135 TYR CD2 C 8.859 22.110 -1.670 1.00 . A A . 225 TYR CD2 1 1
9 15181 1 1 135 TYR CE1 C 6.494 22.130 -0.256 1.00 . A A . 225 TYR CE1 1 1
9 15182 1 1 135 TYR CE2 C 8.855 22.490 -0.344 1.00 . A A . 225 TYR CE2 1 1
9 15183 1 1 135 TYR CG C 7.687 21.730 -2.313 1.00 . A A . 225 TYR CG 1 1
9 15184 1 1 135 TYR CZ C 7.677 22.495 0.360 1.00 . A A . 225 TYR CZ 1 1
9 15185 1 1 135 TYR H H 5.637 19.814 -3.790 1.00 . A A . 225 TYR H 1 1
9 15186 1 1 135 TYR HA H 6.058 22.616 -4.197 1.00 . A A . 225 TYR HA 1 1
9 15187 1 1 135 TYR HB2 H 7.848 20.244 -3.802 1.00 . A A . 225 TYR HB2 1 1
9 15188 1 1 135 TYR HB3 H 8.523 21.801 -4.255 1.00 . A A . 225 TYR HB3 1 1
9 15189 1 1 135 TYR HD1 H 5.586 21.456 -2.068 1.00 . A A . 225 TYR HD1 1 1
9 15190 1 1 135 TYR HD2 H 9.787 22.102 -2.223 1.00 . A A . 225 TYR HD2 1 1
9 15191 1 1 135 TYR HE1 H 5.564 22.137 0.293 1.00 . A A . 225 TYR HE1 1 1
9 15192 1 1 135 TYR HE2 H 9.777 22.782 0.137 1.00 . A A . 225 TYR HE2 1 1
9 15193 1 1 135 TYR HH H 8.273 23.626 1.804 1.00 . A A . 225 TYR HH 1 1
9 15194 1 1 135 TYR N N 5.364 20.680 -4.160 1.00 . A A . 225 TYR N 1 1
9 15195 1 1 135 TYR O O 7.050 22.696 -6.576 1.00 . A A . 225 TYR O 1 1
9 15196 1 1 135 TYR OH O 7.663 22.880 1.682 1.00 . A A . 225 TYR OH 1 1
9 15197 1 1 136 GLN C C 5.246 21.123 -8.808 1.00 . A A . 226 GLN C 1 1
9 15198 1 1 136 GLN CA C 6.447 20.476 -8.138 1.00 . A A . 226 GLN CA 1 1
9 15199 1 1 136 GLN CB C 6.557 19.009 -8.565 1.00 . A A . 226 GLN CB 1 1
9 15200 1 1 136 GLN CD C 9.080 18.867 -8.580 1.00 . A A . 226 GLN CD 1 1
9 15201 1 1 136 GLN CG C 7.790 18.304 -8.020 1.00 . A A . 226 GLN CG 1 1
9 15202 1 1 136 GLN H H 6.043 19.782 -6.180 1.00 . A A . 226 GLN H 1 1
9 15203 1 1 136 GLN HA H 7.342 21.000 -8.437 1.00 . A A . 226 GLN HA 1 1
9 15204 1 1 136 GLN HB2 H 5.684 18.477 -8.218 1.00 . A A . 226 GLN HB2 1 1
9 15205 1 1 136 GLN HB3 H 6.590 18.961 -9.643 1.00 . A A . 226 GLN HB3 1 1
9 15206 1 1 136 GLN HE21 H 9.062 17.504 -10.024 1.00 . A A . 226 GLN HE21 1 1
9 15207 1 1 136 GLN HE22 H 10.400 18.609 -10.042 1.00 . A A . 226 GLN HE22 1 1
9 15208 1 1 136 GLN HG2 H 7.805 18.413 -6.946 1.00 . A A . 226 GLN HG2 1 1
9 15209 1 1 136 GLN HG3 H 7.731 17.256 -8.274 1.00 . A A . 226 GLN HG3 1 1
9 15210 1 1 136 GLN N N 6.331 20.572 -6.687 1.00 . A A . 226 GLN N 1 1
9 15211 1 1 136 GLN NE2 N 9.560 18.270 -9.656 1.00 . A A . 226 GLN NE2 1 1
9 15212 1 1 136 GLN O O 5.355 21.706 -9.882 1.00 . A A . 226 GLN O 1 1
9 15213 1 1 136 GLN OE1 O 9.647 19.818 -8.040 1.00 . A A . 226 GLN OE1 1 1
9 15214 1 1 137 ARG C C 2.757 23.066 -8.169 1.00 . A A . 227 ARG C 1 1
9 15215 1 1 137 ARG CA C 2.876 21.628 -8.668 1.00 . A A . 227 ARG CA 1 1
9 15216 1 1 137 ARG CB C 1.646 20.814 -8.246 1.00 . A A . 227 ARG CB 1 1
9 15217 1 1 137 ARG CD C 0.215 19.950 -6.360 1.00 . A A . 227 ARG CD 1 1
9 15218 1 1 137 ARG CG C 1.488 20.687 -6.741 1.00 . A A . 227 ARG CG 1 1
9 15219 1 1 137 ARG CZ C -0.317 17.557 -6.712 1.00 . A A . 227 ARG CZ 1 1
9 15220 1 1 137 ARG H H 4.062 20.495 -7.329 1.00 . A A . 227 ARG H 1 1
9 15221 1 1 137 ARG HA H 2.935 21.640 -9.747 1.00 . A A . 227 ARG HA 1 1
9 15222 1 1 137 ARG HB2 H 0.762 21.290 -8.640 1.00 . A A . 227 ARG HB2 1 1
9 15223 1 1 137 ARG HB3 H 1.725 19.820 -8.663 1.00 . A A . 227 ARG HB3 1 1
9 15224 1 1 137 ARG HD2 H -0.166 20.374 -5.443 1.00 . A A . 227 ARG HD2 1 1
9 15225 1 1 137 ARG HD3 H -0.513 20.089 -7.147 1.00 . A A . 227 ARG HD3 1 1
9 15226 1 1 137 ARG HE H 1.165 18.248 -5.560 1.00 . A A . 227 ARG HE 1 1
9 15227 1 1 137 ARG HG2 H 2.332 20.136 -6.353 1.00 . A A . 227 ARG HG2 1 1
9 15228 1 1 137 ARG HG3 H 1.475 21.670 -6.304 1.00 . A A . 227 ARG HG3 1 1
9 15229 1 1 137 ARG HH11 H -1.457 18.836 -7.800 1.00 . A A . 227 ARG HH11 1 1
9 15230 1 1 137 ARG HH12 H -1.853 17.153 -7.968 1.00 . A A . 227 ARG HH12 1 1
9 15231 1 1 137 ARG HH21 H 0.621 16.013 -5.752 1.00 . A A . 227 ARG HH21 1 1
9 15232 1 1 137 ARG HH22 H -0.681 15.562 -6.830 1.00 . A A . 227 ARG HH22 1 1
9 15233 1 1 137 ARG N N 4.095 21.013 -8.164 1.00 . A A . 227 ARG N 1 1
9 15234 1 1 137 ARG NE N 0.436 18.512 -6.165 1.00 . A A . 227 ARG NE 1 1
9 15235 1 1 137 ARG NH1 N -1.285 17.875 -7.561 1.00 . A A . 227 ARG NH1 1 1
9 15236 1 1 137 ARG NH2 N -0.110 16.280 -6.409 1.00 . A A . 227 ARG NH2 1 1
9 15237 1 1 137 ARG O O 1.836 23.789 -8.549 1.00 . A A . 227 ARG O 1 1
9 15238 1 1 138 ALA C C 4.915 25.583 -7.331 1.00 . A A . 228 ALA C 1 1
9 15239 1 1 138 ALA CA C 3.717 24.823 -6.781 1.00 . A A . 228 ALA CA 1 1
9 15240 1 1 138 ALA CB C 3.760 24.804 -5.259 1.00 . A A . 228 ALA CB 1 1
9 15241 1 1 138 ALA H H 4.392 22.841 -7.046 1.00 . A A . 228 ALA H 1 1
9 15242 1 1 138 ALA HA H 2.809 25.320 -7.088 1.00 . A A . 228 ALA HA 1 1
9 15243 1 1 138 ALA HB1 H 4.668 24.313 -4.931 1.00 . A A . 228 ALA HB1 1 1
9 15244 1 1 138 ALA HB2 H 2.906 24.263 -4.880 1.00 . A A . 228 ALA HB2 1 1
9 15245 1 1 138 ALA HB3 H 3.741 25.816 -4.883 1.00 . A A . 228 ALA HB3 1 1
9 15246 1 1 138 ALA N N 3.692 23.469 -7.315 1.00 . A A . 228 ALA N 1 1
10 15247 1 1 34 LEU C C -12.725 6.231 -5.406 1.00 . A A . 124 LEU C 1 1
10 15248 1 1 34 LEU CA C -12.551 5.917 -3.923 1.00 . A A . 124 LEU CA 1 1
10 15249 1 1 34 LEU CB C -11.864 4.549 -3.797 1.00 . A A . 124 LEU CB 1 1
10 15250 1 1 34 LEU CD1 C -12.865 3.597 -1.674 1.00 . A A . 124 LEU CD1 1 1
10 15251 1 1 34 LEU CD2 C -10.601 2.879 -2.448 1.00 . A A . 124 LEU CD2 1 1
10 15252 1 1 34 LEU CG C -11.585 4.033 -2.381 1.00 . A A . 124 LEU CG 1 1
10 15253 1 1 34 LEU H H -14.198 5.082 -2.895 1.00 . A A . 124 LEU H 1 1
10 15254 1 1 34 LEU HA H -11.918 6.669 -3.479 1.00 . A A . 124 LEU HA 1 1
10 15255 1 1 34 LEU HB2 H -12.478 3.825 -4.300 1.00 . A A . 124 LEU HB2 1 1
10 15256 1 1 34 LEU HB3 H -10.920 4.607 -4.320 1.00 . A A . 124 LEU HB3 1 1
10 15257 1 1 34 LEU HD11 H -13.545 4.435 -1.609 1.00 . A A . 124 LEU HD11 1 1
10 15258 1 1 34 LEU HD12 H -12.628 3.248 -0.680 1.00 . A A . 124 LEU HD12 1 1
10 15259 1 1 34 LEU HD13 H -13.331 2.799 -2.234 1.00 . A A . 124 LEU HD13 1 1
10 15260 1 1 34 LEU HD21 H -9.664 3.228 -2.863 1.00 . A A . 124 LEU HD21 1 1
10 15261 1 1 34 LEU HD22 H -11.002 2.100 -3.082 1.00 . A A . 124 LEU HD22 1 1
10 15262 1 1 34 LEU HD23 H -10.432 2.486 -1.457 1.00 . A A . 124 LEU HD23 1 1
10 15263 1 1 34 LEU HG H -11.134 4.822 -1.798 1.00 . A A . 124 LEU HG 1 1
10 15264 1 1 34 LEU N N -13.831 5.929 -3.216 1.00 . A A . 124 LEU N 1 1
10 15265 1 1 34 LEU O O -11.751 6.209 -6.160 1.00 . A A . 124 LEU O 1 1
10 15266 1 1 35 GLY C C -13.359 7.847 -7.821 1.00 . A A . 125 GLY C 1 1
10 15267 1 1 35 GLY CA C -14.253 6.782 -7.214 1.00 . A A . 125 GLY CA 1 1
10 15268 1 1 35 GLY H H -14.681 6.572 -5.154 1.00 . A A . 125 GLY H 1 1
10 15269 1 1 35 GLY HA2 H -14.127 5.862 -7.766 1.00 . A A . 125 GLY HA2 1 1
10 15270 1 1 35 GLY HA3 H -15.282 7.099 -7.298 1.00 . A A . 125 GLY HA3 1 1
10 15271 1 1 35 GLY N N -13.958 6.526 -5.814 1.00 . A A . 125 GLY N 1 1
10 15272 1 1 35 GLY O O -13.074 7.816 -9.017 1.00 . A A . 125 GLY O 1 1
10 15273 1 1 36 GLY C C -10.861 10.055 -6.530 1.00 . A A . 126 GLY C 1 1
10 15274 1 1 36 GLY CA C -12.020 9.820 -7.470 1.00 . A A . 126 GLY CA 1 1
10 15275 1 1 36 GLY H H -13.185 8.767 -6.056 1.00 . A A . 126 GLY H 1 1
10 15276 1 1 36 GLY HA2 H -11.623 9.534 -8.435 1.00 . A A . 126 GLY HA2 1 1
10 15277 1 1 36 GLY HA3 H -12.575 10.740 -7.577 1.00 . A A . 126 GLY HA3 1 1
10 15278 1 1 36 GLY N N -12.910 8.783 -6.997 1.00 . A A . 126 GLY N 1 1
10 15279 1 1 36 GLY O O -10.499 11.195 -6.255 1.00 . A A . 126 GLY O 1 1
10 15280 1 1 37 TYR C C -7.850 8.863 -6.022 1.00 . A A . 127 TYR C 1 1
10 15281 1 1 37 TYR CA C -9.102 9.106 -5.198 1.00 . A A . 127 TYR CA 1 1
10 15282 1 1 37 TYR CB C -9.137 8.204 -3.939 1.00 . A A . 127 TYR CB 1 1
10 15283 1 1 37 TYR CD1 C -11.277 9.117 -2.962 1.00 . A A . 127 TYR CD1 1 1
10 15284 1 1 37 TYR CD2 C -9.338 9.079 -1.584 1.00 . A A . 127 TYR CD2 1 1
10 15285 1 1 37 TYR CE1 C -12.007 9.662 -1.926 1.00 . A A . 127 TYR CE1 1 1
10 15286 1 1 37 TYR CE2 C -10.062 9.618 -0.543 1.00 . A A . 127 TYR CE2 1 1
10 15287 1 1 37 TYR CG C -9.931 8.817 -2.809 1.00 . A A . 127 TYR CG 1 1
10 15288 1 1 37 TYR CZ C -11.385 9.974 -0.748 1.00 . A A . 127 TYR CZ 1 1
10 15289 1 1 37 TYR H H -10.627 8.100 -6.223 1.00 . A A . 127 TYR H 1 1
10 15290 1 1 37 TYR HA H -9.073 10.137 -4.862 1.00 . A A . 127 TYR HA 1 1
10 15291 1 1 37 TYR HB2 H -9.567 7.254 -4.162 1.00 . A A . 127 TYR HB2 1 1
10 15292 1 1 37 TYR HB3 H -8.130 8.049 -3.588 1.00 . A A . 127 TYR HB3 1 1
10 15293 1 1 37 TYR HD1 H -11.753 8.920 -3.910 1.00 . A A . 127 TYR HD1 1 1
10 15294 1 1 37 TYR HD2 H -8.291 8.852 -1.450 1.00 . A A . 127 TYR HD2 1 1
10 15295 1 1 37 TYR HE1 H -13.053 9.891 -2.063 1.00 . A A . 127 TYR HE1 1 1
10 15296 1 1 37 TYR HE2 H -9.582 9.814 0.404 1.00 . A A . 127 TYR HE2 1 1
10 15297 1 1 37 TYR HH H -12.925 9.920 0.424 1.00 . A A . 127 TYR HH 1 1
10 15298 1 1 37 TYR N N -10.278 8.981 -6.022 1.00 . A A . 127 TYR N 1 1
10 15299 1 1 37 TYR O O -7.749 7.916 -6.806 1.00 . A A . 127 TYR O 1 1
10 15300 1 1 37 TYR OH O -12.119 10.432 0.322 1.00 . A A . 127 TYR OH 1 1
10 15301 1 1 38 MET C C -4.889 8.615 -5.614 1.00 . A A . 128 MET C 1 1
10 15302 1 1 38 MET CA C -5.605 9.726 -6.333 1.00 . A A . 128 MET CA 1 1
10 15303 1 1 38 MET CB C -4.964 11.040 -5.908 1.00 . A A . 128 MET CB 1 1
10 15304 1 1 38 MET CE C -1.825 10.584 -4.964 1.00 . A A . 128 MET CE 1 1
10 15305 1 1 38 MET CG C -3.746 11.479 -6.687 1.00 . A A . 128 MET CG 1 1
10 15306 1 1 38 MET H H -7.147 10.518 -5.248 1.00 . A A . 128 MET H 1 1
10 15307 1 1 38 MET HA H -5.597 9.604 -7.400 1.00 . A A . 128 MET HA 1 1
10 15308 1 1 38 MET HB2 H -5.715 11.808 -5.979 1.00 . A A . 128 MET HB2 1 1
10 15309 1 1 38 MET HB3 H -4.676 10.948 -4.869 1.00 . A A . 128 MET HB3 1 1
10 15310 1 1 38 MET HE1 H -0.957 9.977 -4.766 1.00 . A A . 128 MET HE1 1 1
10 15311 1 1 38 MET HE2 H -2.623 10.309 -4.289 1.00 . A A . 128 MET HE2 1 1
10 15312 1 1 38 MET HE3 H -1.581 11.625 -4.825 1.00 . A A . 128 MET HE3 1 1
10 15313 1 1 38 MET HG2 H -4.039 11.623 -7.677 1.00 . A A . 128 MET HG2 1 1
10 15314 1 1 38 MET HG3 H -3.411 12.421 -6.283 1.00 . A A . 128 MET HG3 1 1
10 15315 1 1 38 MET N N -6.937 9.778 -5.838 1.00 . A A . 128 MET N 1 1
10 15316 1 1 38 MET O O -4.380 8.854 -4.523 1.00 . A A . 128 MET O 1 1
10 15317 1 1 38 MET SD S -2.366 10.325 -6.643 1.00 . A A . 128 MET SD 1 1
10 15318 1 1 39 LEU C C -2.772 6.761 -5.132 1.00 . A A . 129 LEU C 1 1
10 15319 1 1 39 LEU CA C -4.220 6.370 -5.375 1.00 . A A . 129 LEU CA 1 1
10 15320 1 1 39 LEU CB C -4.376 4.962 -5.966 1.00 . A A . 129 LEU CB 1 1
10 15321 1 1 39 LEU CD1 C -2.765 4.626 -7.858 1.00 . A A . 129 LEU CD1 1 1
10 15322 1 1 39 LEU CD2 C -5.060 3.616 -7.894 1.00 . A A . 129 LEU CD2 1 1
10 15323 1 1 39 LEU CG C -4.221 4.802 -7.456 1.00 . A A . 129 LEU CG 1 1
10 15324 1 1 39 LEU H H -5.303 7.215 -6.993 1.00 . A A . 129 LEU H 1 1
10 15325 1 1 39 LEU HA H -4.703 6.369 -4.405 1.00 . A A . 129 LEU HA 1 1
10 15326 1 1 39 LEU HB2 H -3.644 4.329 -5.492 1.00 . A A . 129 LEU HB2 1 1
10 15327 1 1 39 LEU HB3 H -5.357 4.601 -5.693 1.00 . A A . 129 LEU HB3 1 1
10 15328 1 1 39 LEU HD11 H -2.402 3.683 -7.482 1.00 . A A . 129 LEU HD11 1 1
10 15329 1 1 39 LEU HD12 H -2.177 5.430 -7.440 1.00 . A A . 129 LEU HD12 1 1
10 15330 1 1 39 LEU HD13 H -2.683 4.640 -8.935 1.00 . A A . 129 LEU HD13 1 1
10 15331 1 1 39 LEU HD21 H -6.106 3.854 -7.771 1.00 . A A . 129 LEU HD21 1 1
10 15332 1 1 39 LEU HD22 H -4.817 2.760 -7.270 1.00 . A A . 129 LEU HD22 1 1
10 15333 1 1 39 LEU HD23 H -4.855 3.384 -8.926 1.00 . A A . 129 LEU HD23 1 1
10 15334 1 1 39 LEU HG H -4.591 5.681 -7.934 1.00 . A A . 129 LEU HG 1 1
10 15335 1 1 39 LEU N N -4.880 7.404 -6.129 1.00 . A A . 129 LEU N 1 1
10 15336 1 1 39 LEU O O -1.981 6.883 -6.062 1.00 . A A . 129 LEU O 1 1
10 15337 1 1 40 GLY C C -0.039 6.810 -3.961 1.00 . A A . 130 GLY C 1 1
10 15338 1 1 40 GLY CA C -1.240 7.573 -3.416 1.00 . A A . 130 GLY CA 1 1
10 15339 1 1 40 GLY H H -3.184 6.855 -3.179 1.00 . A A . 130 GLY H 1 1
10 15340 1 1 40 GLY HA2 H -1.208 8.611 -3.719 1.00 . A A . 130 GLY HA2 1 1
10 15341 1 1 40 GLY HA3 H -1.211 7.536 -2.336 1.00 . A A . 130 GLY HA3 1 1
10 15342 1 1 40 GLY N N -2.494 7.032 -3.850 1.00 . A A . 130 GLY N 1 1
10 15343 1 1 40 GLY O O 0.448 5.884 -3.309 1.00 . A A . 130 GLY O 1 1
10 15344 1 1 41 SER C C 1.320 5.130 -6.212 1.00 . A A . 131 SER C 1 1
10 15345 1 1 41 SER CA C 1.569 6.576 -5.804 1.00 . A A . 131 SER CA 1 1
10 15346 1 1 41 SER CB C 2.808 6.678 -4.917 1.00 . A A . 131 SER CB 1 1
10 15347 1 1 41 SER H H -0.101 7.859 -5.653 1.00 . A A . 131 SER H 1 1
10 15348 1 1 41 SER HA H 1.754 7.143 -6.706 1.00 . A A . 131 SER HA 1 1
10 15349 1 1 41 SER HB2 H 3.105 7.707 -4.872 1.00 . A A . 131 SER HB2 1 1
10 15350 1 1 41 SER HB3 H 2.573 6.321 -3.925 1.00 . A A . 131 SER HB3 1 1
10 15351 1 1 41 SER HG H 4.219 5.326 -4.750 1.00 . A A . 131 SER HG 1 1
10 15352 1 1 41 SER N N 0.405 7.179 -5.160 1.00 . A A . 131 SER N 1 1
10 15353 1 1 41 SER O O 0.968 4.268 -5.403 1.00 . A A . 131 SER O 1 1
10 15354 1 1 41 SER OG O 3.897 5.926 -5.434 1.00 . A A . 131 SER OG 1 1
10 15355 1 1 42 ALA C C 2.797 2.965 -8.261 1.00 . A A . 132 ALA C 1 1
10 15356 1 1 42 ALA CA C 1.410 3.541 -8.037 1.00 . A A . 132 ALA CA 1 1
10 15357 1 1 42 ALA CB C 0.621 3.540 -9.333 1.00 . A A . 132 ALA CB 1 1
10 15358 1 1 42 ALA H H 1.817 5.620 -8.061 1.00 . A A . 132 ALA H 1 1
10 15359 1 1 42 ALA HA H 0.878 2.924 -7.316 1.00 . A A . 132 ALA HA 1 1
10 15360 1 1 42 ALA HB1 H 0.526 2.524 -9.689 1.00 . A A . 132 ALA HB1 1 1
10 15361 1 1 42 ALA HB2 H 1.139 4.134 -10.072 1.00 . A A . 132 ALA HB2 1 1
10 15362 1 1 42 ALA HB3 H -0.361 3.952 -9.160 1.00 . A A . 132 ALA HB3 1 1
10 15363 1 1 42 ALA N N 1.532 4.881 -7.484 1.00 . A A . 132 ALA N 1 1
10 15364 1 1 42 ALA O O 3.266 2.838 -9.396 1.00 . A A . 132 ALA O 1 1
10 15365 1 1 43 MET C C 4.813 0.730 -7.778 1.00 . A A . 133 MET C 1 1
10 15366 1 1 43 MET CA C 4.810 2.126 -7.174 1.00 . A A . 133 MET CA 1 1
10 15367 1 1 43 MET CB C 5.350 2.048 -5.746 1.00 . A A . 133 MET CB 1 1
10 15368 1 1 43 MET CE C 3.873 -0.247 -2.611 1.00 . A A . 133 MET CE 1 1
10 15369 1 1 43 MET CG C 4.399 1.350 -4.809 1.00 . A A . 133 MET CG 1 1
10 15370 1 1 43 MET H H 3.027 2.831 -6.294 1.00 . A A . 133 MET H 1 1
10 15371 1 1 43 MET HA H 5.440 2.774 -7.764 1.00 . A A . 133 MET HA 1 1
10 15372 1 1 43 MET HB2 H 6.277 1.509 -5.741 1.00 . A A . 133 MET HB2 1 1
10 15373 1 1 43 MET HB3 H 5.520 3.046 -5.374 1.00 . A A . 133 MET HB3 1 1
10 15374 1 1 43 MET HE1 H 2.986 -0.541 -3.160 1.00 . A A . 133 MET HE1 1 1
10 15375 1 1 43 MET HE2 H 3.658 0.632 -2.013 1.00 . A A . 133 MET HE2 1 1
10 15376 1 1 43 MET HE3 H 4.185 -1.060 -1.964 1.00 . A A . 133 MET HE3 1 1
10 15377 1 1 43 MET HG2 H 3.943 2.089 -4.178 1.00 . A A . 133 MET HG2 1 1
10 15378 1 1 43 MET HG3 H 3.635 0.859 -5.394 1.00 . A A . 133 MET HG3 1 1
10 15379 1 1 43 MET N N 3.464 2.677 -7.157 1.00 . A A . 133 MET N 1 1
10 15380 1 1 43 MET O O 3.773 0.085 -7.886 1.00 . A A . 133 MET O 1 1
10 15381 1 1 43 MET SD S 5.190 0.127 -3.766 1.00 . A A . 133 MET SD 1 1
10 15382 1 1 44 SER C C 6.751 -1.939 -7.491 1.00 . A A . 134 SER C 1 1
10 15383 1 1 44 SER CA C 6.137 -1.102 -8.605 1.00 . A A . 134 SER CA 1 1
10 15384 1 1 44 SER CB C 6.994 -1.143 -9.871 1.00 . A A . 134 SER CB 1 1
10 15385 1 1 44 SER H H 6.767 0.851 -8.139 1.00 . A A . 134 SER H 1 1
10 15386 1 1 44 SER HA H 5.149 -1.490 -8.822 1.00 . A A . 134 SER HA 1 1
10 15387 1 1 44 SER HB2 H 7.348 -2.150 -10.031 1.00 . A A . 134 SER HB2 1 1
10 15388 1 1 44 SER HB3 H 6.397 -0.833 -10.716 1.00 . A A . 134 SER HB3 1 1
10 15389 1 1 44 SER HG H 8.478 -0.118 -10.648 1.00 . A A . 134 SER HG 1 1
10 15390 1 1 44 SER N N 5.984 0.264 -8.155 1.00 . A A . 134 SER N 1 1
10 15391 1 1 44 SER O O 7.591 -2.810 -7.735 1.00 . A A . 134 SER O 1 1
10 15392 1 1 44 SER OG O 8.113 -0.277 -9.761 1.00 . A A . 134 SER OG 1 1
10 15393 1 1 45 ARG C C 8.163 -1.943 -4.681 1.00 . A A . 135 ARG C 1 1
10 15394 1 1 45 ARG CA C 6.726 -2.356 -5.070 1.00 . A A . 135 ARG CA 1 1
10 15395 1 1 45 ARG CB C 6.573 -3.855 -5.291 1.00 . A A . 135 ARG CB 1 1
10 15396 1 1 45 ARG CD C 8.003 -4.813 -3.546 1.00 . A A . 135 ARG CD 1 1
10 15397 1 1 45 ARG CG C 6.592 -4.655 -4.021 1.00 . A A . 135 ARG CG 1 1
10 15398 1 1 45 ARG CZ C 9.099 -6.502 -5.009 1.00 . A A . 135 ARG CZ 1 1
10 15399 1 1 45 ARG H H 5.649 -0.940 -6.163 1.00 . A A . 135 ARG H 1 1
10 15400 1 1 45 ARG HA H 6.056 -2.069 -4.275 1.00 . A A . 135 ARG HA 1 1
10 15401 1 1 45 ARG HB2 H 5.636 -4.040 -5.794 1.00 . A A . 135 ARG HB2 1 1
10 15402 1 1 45 ARG HB3 H 7.382 -4.198 -5.919 1.00 . A A . 135 ARG HB3 1 1
10 15403 1 1 45 ARG HD2 H 8.342 -3.860 -3.160 1.00 . A A . 135 ARG HD2 1 1
10 15404 1 1 45 ARG HD3 H 8.016 -5.538 -2.769 1.00 . A A . 135 ARG HD3 1 1
10 15405 1 1 45 ARG HE H 9.318 -4.519 -5.167 1.00 . A A . 135 ARG HE 1 1
10 15406 1 1 45 ARG HG2 H 6.019 -4.130 -3.263 1.00 . A A . 135 ARG HG2 1 1
10 15407 1 1 45 ARG HG3 H 6.163 -5.627 -4.202 1.00 . A A . 135 ARG HG3 1 1
10 15408 1 1 45 ARG HH11 H 8.000 -7.324 -3.526 1.00 . A A . 135 ARG HH11 1 1
10 15409 1 1 45 ARG HH12 H 8.752 -8.464 -4.602 1.00 . A A . 135 ARG HH12 1 1
10 15410 1 1 45 ARG HH21 H 10.243 -5.988 -6.600 1.00 . A A . 135 ARG HH21 1 1
10 15411 1 1 45 ARG HH22 H 10.012 -7.702 -6.371 1.00 . A A . 135 ARG HH22 1 1
10 15412 1 1 45 ARG N N 6.302 -1.652 -6.263 1.00 . A A . 135 ARG N 1 1
10 15413 1 1 45 ARG NE N 8.884 -5.236 -4.641 1.00 . A A . 135 ARG NE 1 1
10 15414 1 1 45 ARG NH1 N 8.570 -7.506 -4.323 1.00 . A A . 135 ARG NH1 1 1
10 15415 1 1 45 ARG NH2 N 9.846 -6.752 -6.073 1.00 . A A . 135 ARG NH2 1 1
10 15416 1 1 45 ARG O O 9.099 -2.125 -5.454 1.00 . A A . 135 ARG O 1 1
10 15417 1 1 46 PRO C C 10.636 -1.692 -2.455 1.00 . A A . 136 PRO C 1 1
10 15418 1 1 46 PRO CA C 9.603 -0.743 -3.050 1.00 . A A . 136 PRO CA 1 1
10 15419 1 1 46 PRO CB C 9.135 0.251 -1.974 1.00 . A A . 136 PRO CB 1 1
10 15420 1 1 46 PRO CD C 7.414 -1.407 -2.342 1.00 . A A . 136 PRO CD 1 1
10 15421 1 1 46 PRO CG C 7.699 -0.083 -1.688 1.00 . A A . 136 PRO CG 1 1
10 15422 1 1 46 PRO HA H 10.046 -0.200 -3.872 1.00 . A A . 136 PRO HA 1 1
10 15423 1 1 46 PRO HB2 H 9.743 0.131 -1.089 1.00 . A A . 136 PRO HB2 1 1
10 15424 1 1 46 PRO HB3 H 9.234 1.259 -2.348 1.00 . A A . 136 PRO HB3 1 1
10 15425 1 1 46 PRO HD2 H 7.608 -2.221 -1.660 1.00 . A A . 136 PRO HD2 1 1
10 15426 1 1 46 PRO HD3 H 6.398 -1.441 -2.696 1.00 . A A . 136 PRO HD3 1 1
10 15427 1 1 46 PRO HG2 H 7.544 -0.150 -0.624 1.00 . A A . 136 PRO HG2 1 1
10 15428 1 1 46 PRO HG3 H 7.061 0.683 -2.107 1.00 . A A . 136 PRO HG3 1 1
10 15429 1 1 46 PRO N N 8.360 -1.408 -3.454 1.00 . A A . 136 PRO N 1 1
10 15430 1 1 46 PRO O O 11.549 -1.261 -1.753 1.00 . A A . 136 PRO O 1 1
10 15431 1 1 47 LEU C C 11.363 -4.071 -0.727 1.00 . A A . 137 LEU C 1 1
10 15432 1 1 47 LEU CA C 11.390 -4.003 -2.251 1.00 . A A . 137 LEU CA 1 1
10 15433 1 1 47 LEU CB C 12.828 -3.775 -2.748 1.00 . A A . 137 LEU CB 1 1
10 15434 1 1 47 LEU CD1 C 12.655 -5.499 -4.571 1.00 . A A . 137 LEU CD1 1 1
10 15435 1 1 47 LEU CD2 C 12.406 -3.075 -5.138 1.00 . A A . 137 LEU CD2 1 1
10 15436 1 1 47 LEU CG C 13.093 -4.083 -4.229 1.00 . A A . 137 LEU CG 1 1
10 15437 1 1 47 LEU H H 9.732 -3.239 -3.310 1.00 . A A . 137 LEU H 1 1
10 15438 1 1 47 LEU HA H 11.039 -4.948 -2.637 1.00 . A A . 137 LEU HA 1 1
10 15439 1 1 47 LEU HB2 H 13.083 -2.741 -2.572 1.00 . A A . 137 LEU HB2 1 1
10 15440 1 1 47 LEU HB3 H 13.488 -4.392 -2.155 1.00 . A A . 137 LEU HB3 1 1
10 15441 1 1 47 LEU HD11 H 13.214 -6.203 -3.973 1.00 . A A . 137 LEU HD11 1 1
10 15442 1 1 47 LEU HD12 H 12.837 -5.689 -5.619 1.00 . A A . 137 LEU HD12 1 1
10 15443 1 1 47 LEU HD13 H 11.600 -5.607 -4.364 1.00 . A A . 137 LEU HD13 1 1
10 15444 1 1 47 LEU HD21 H 11.338 -3.117 -4.977 1.00 . A A . 137 LEU HD21 1 1
10 15445 1 1 47 LEU HD22 H 12.624 -3.310 -6.169 1.00 . A A . 137 LEU HD22 1 1
10 15446 1 1 47 LEU HD23 H 12.766 -2.082 -4.911 1.00 . A A . 137 LEU HD23 1 1
10 15447 1 1 47 LEU HG H 14.157 -4.019 -4.410 1.00 . A A . 137 LEU HG 1 1
10 15448 1 1 47 LEU N N 10.480 -2.975 -2.743 1.00 . A A . 137 LEU N 1 1
10 15449 1 1 47 LEU O O 12.233 -3.531 -0.047 1.00 . A A . 137 LEU O 1 1
10 15450 1 1 48 ILE C C 10.930 -6.213 1.629 1.00 . A A . 138 ILE C 1 1
10 15451 1 1 48 ILE CA C 10.210 -4.928 1.241 1.00 . A A . 138 ILE CA 1 1
10 15452 1 1 48 ILE CB C 8.733 -5.028 1.661 1.00 . A A . 138 ILE CB 1 1
10 15453 1 1 48 ILE CD1 C 8.247 -2.524 1.575 1.00 . A A . 138 ILE CD1 1 1
10 15454 1 1 48 ILE CG1 C 7.915 -3.897 1.033 1.00 . A A . 138 ILE CG1 1 1
10 15455 1 1 48 ILE CG2 C 8.588 -4.990 3.173 1.00 . A A . 138 ILE CG2 1 1
10 15456 1 1 48 ILE H H 9.638 -5.077 -0.787 1.00 . A A . 138 ILE H 1 1
10 15457 1 1 48 ILE HA H 10.662 -4.090 1.752 1.00 . A A . 138 ILE HA 1 1
10 15458 1 1 48 ILE HB H 8.360 -5.971 1.317 1.00 . A A . 138 ILE HB 1 1
10 15459 1 1 48 ILE HD11 H 7.701 -1.775 1.018 1.00 . A A . 138 ILE HD11 1 1
10 15460 1 1 48 ILE HD12 H 9.306 -2.345 1.480 1.00 . A A . 138 ILE HD12 1 1
10 15461 1 1 48 ILE HD13 H 7.963 -2.474 2.618 1.00 . A A . 138 ILE HD13 1 1
10 15462 1 1 48 ILE HG12 H 8.081 -3.883 -0.028 1.00 . A A . 138 ILE HG12 1 1
10 15463 1 1 48 ILE HG13 H 6.871 -4.080 1.217 1.00 . A A . 138 ILE HG13 1 1
10 15464 1 1 48 ILE HG21 H 8.961 -4.047 3.547 1.00 . A A . 138 ILE HG21 1 1
10 15465 1 1 48 ILE HG22 H 9.152 -5.800 3.610 1.00 . A A . 138 ILE HG22 1 1
10 15466 1 1 48 ILE HG23 H 7.546 -5.094 3.436 1.00 . A A . 138 ILE HG23 1 1
10 15467 1 1 48 ILE N N 10.335 -4.721 -0.196 1.00 . A A . 138 ILE N 1 1
10 15468 1 1 48 ILE O O 11.084 -6.518 2.804 1.00 . A A . 138 ILE O 1 1
10 15469 1 1 49 HIS C C 11.757 -9.140 1.806 1.00 . A A . 139 HIS C 1 1
10 15470 1 1 49 HIS CA C 12.188 -8.170 0.710 1.00 . A A . 139 HIS CA 1 1
10 15471 1 1 49 HIS CB C 13.694 -7.849 0.857 1.00 . A A . 139 HIS CB 1 1
10 15472 1 1 49 HIS CD2 C 13.907 -6.365 2.971 1.00 . A A . 139 HIS CD2 1 1
10 15473 1 1 49 HIS CE1 C 14.446 -4.491 1.997 1.00 . A A . 139 HIS CE1 1 1
10 15474 1 1 49 HIS CG C 13.997 -6.609 1.646 1.00 . A A . 139 HIS CG 1 1
10 15475 1 1 49 HIS H H 11.090 -6.668 -0.304 1.00 . A A . 139 HIS H 1 1
10 15476 1 1 49 HIS HA H 12.068 -8.691 -0.227 1.00 . A A . 139 HIS HA 1 1
10 15477 1 1 49 HIS HB2 H 14.179 -8.675 1.354 1.00 . A A . 139 HIS HB2 1 1
10 15478 1 1 49 HIS HB3 H 14.120 -7.738 -0.123 1.00 . A A . 139 HIS HB3 1 1
10 15479 1 1 49 HIS HD1 H 14.522 -5.269 0.103 1.00 . A A . 139 HIS HD1 1 1
10 15480 1 1 49 HIS HD2 H 13.661 -7.091 3.736 1.00 . A A . 139 HIS HD2 1 1
10 15481 1 1 49 HIS HE1 H 14.710 -3.457 1.831 1.00 . A A . 139 HIS HE1 1 1
10 15482 1 1 49 HIS HE2 H 13.802 -4.521 3.924 1.00 . A A . 139 HIS HE2 1 1
10 15483 1 1 49 HIS N N 11.359 -6.952 0.596 1.00 . A A . 139 HIS N 1 1
10 15484 1 1 49 HIS ND1 N 14.348 -5.416 1.066 1.00 . A A . 139 HIS ND1 1 1
10 15485 1 1 49 HIS NE2 N 14.173 -5.035 3.169 1.00 . A A . 139 HIS NE2 1 1
10 15486 1 1 49 HIS O O 11.068 -10.116 1.529 1.00 . A A . 139 HIS O 1 1
10 15487 1 1 50 PHE C C 13.279 -10.845 3.931 1.00 . A A . 140 PHE C 1 1
10 15488 1 1 50 PHE CA C 12.167 -9.821 4.140 1.00 . A A . 140 PHE CA 1 1
10 15489 1 1 50 PHE CB C 10.825 -10.550 4.294 1.00 . A A . 140 PHE CB 1 1
10 15490 1 1 50 PHE CD1 C 9.535 -8.760 5.488 1.00 . A A . 140 PHE CD1 1 1
10 15491 1 1 50 PHE CD2 C 8.615 -9.697 3.500 1.00 . A A . 140 PHE CD2 1 1
10 15492 1 1 50 PHE CE1 C 8.435 -7.936 5.609 1.00 . A A . 140 PHE CE1 1 1
10 15493 1 1 50 PHE CE2 C 7.516 -8.877 3.617 1.00 . A A . 140 PHE CE2 1 1
10 15494 1 1 50 PHE CG C 9.637 -9.649 4.432 1.00 . A A . 140 PHE CG 1 1
10 15495 1 1 50 PHE CZ C 7.424 -7.997 4.670 1.00 . A A . 140 PHE CZ 1 1
10 15496 1 1 50 PHE H H 12.463 -7.945 3.234 1.00 . A A . 140 PHE H 1 1
10 15497 1 1 50 PHE HA H 12.374 -9.275 5.049 1.00 . A A . 140 PHE HA 1 1
10 15498 1 1 50 PHE HB2 H 10.664 -11.171 3.426 1.00 . A A . 140 PHE HB2 1 1
10 15499 1 1 50 PHE HB3 H 10.868 -11.178 5.172 1.00 . A A . 140 PHE HB3 1 1
10 15500 1 1 50 PHE HD1 H 10.326 -8.713 6.222 1.00 . A A . 140 PHE HD1 1 1
10 15501 1 1 50 PHE HD2 H 8.685 -10.387 2.672 1.00 . A A . 140 PHE HD2 1 1
10 15502 1 1 50 PHE HE1 H 8.364 -7.245 6.437 1.00 . A A . 140 PHE HE1 1 1
10 15503 1 1 50 PHE HE2 H 6.725 -8.924 2.882 1.00 . A A . 140 PHE HE2 1 1
10 15504 1 1 50 PHE HZ H 6.563 -7.353 4.760 1.00 . A A . 140 PHE HZ 1 1
10 15505 1 1 50 PHE N N 12.170 -8.858 3.041 1.00 . A A . 140 PHE N 1 1
10 15506 1 1 50 PHE O O 13.946 -11.255 4.880 1.00 . A A . 140 PHE O 1 1
10 15507 1 1 51 GLY C C 13.822 -13.633 2.804 1.00 . A A . 141 GLY C 1 1
10 15508 1 1 51 GLY CA C 14.411 -12.313 2.384 1.00 . A A . 141 GLY CA 1 1
10 15509 1 1 51 GLY H H 12.971 -10.830 1.954 1.00 . A A . 141 GLY H 1 1
10 15510 1 1 51 GLY HA2 H 14.612 -12.330 1.322 1.00 . A A . 141 GLY HA2 1 1
10 15511 1 1 51 GLY HA3 H 15.331 -12.145 2.922 1.00 . A A . 141 GLY HA3 1 1
10 15512 1 1 51 GLY N N 13.478 -11.250 2.681 1.00 . A A . 141 GLY N 1 1
10 15513 1 1 51 GLY O O 14.529 -14.618 3.002 1.00 . A A . 141 GLY O 1 1
10 15514 1 1 52 ASN C C 11.392 -15.789 2.441 1.00 . A A . 142 ASN C 1 1
10 15515 1 1 52 ASN CA C 11.784 -14.774 3.502 1.00 . A A . 142 ASN CA 1 1
10 15516 1 1 52 ASN CB C 10.519 -14.324 4.245 1.00 . A A . 142 ASN CB 1 1
10 15517 1 1 52 ASN CG C 10.799 -13.754 5.628 1.00 . A A . 142 ASN CG 1 1
10 15518 1 1 52 ASN H H 12.003 -12.829 2.653 1.00 . A A . 142 ASN H 1 1
10 15519 1 1 52 ASN HA H 12.442 -15.255 4.210 1.00 . A A . 142 ASN HA 1 1
10 15520 1 1 52 ASN HB2 H 10.007 -13.577 3.655 1.00 . A A . 142 ASN HB2 1 1
10 15521 1 1 52 ASN HB3 H 9.868 -15.179 4.360 1.00 . A A . 142 ASN HB3 1 1
10 15522 1 1 52 ASN HD21 H 12.623 -13.182 5.087 1.00 . A A . 142 ASN HD21 1 1
10 15523 1 1 52 ASN HD22 H 12.182 -12.840 6.726 1.00 . A A . 142 ASN HD22 1 1
10 15524 1 1 52 ASN N N 12.504 -13.630 2.943 1.00 . A A . 142 ASN N 1 1
10 15525 1 1 52 ASN ND2 N 11.984 -13.202 5.831 1.00 . A A . 142 ASN ND2 1 1
10 15526 1 1 52 ASN O O 11.733 -15.661 1.266 1.00 . A A . 142 ASN O 1 1
10 15527 1 1 52 ASN OD1 O 9.948 -13.824 6.513 1.00 . A A . 142 ASN OD1 1 1
10 15528 1 1 53 ASP C C 8.691 -17.554 1.707 1.00 . A A . 143 ASP C 1 1
10 15529 1 1 53 ASP CA C 10.150 -17.840 2.023 1.00 . A A . 143 ASP CA 1 1
10 15530 1 1 53 ASP CB C 10.276 -19.207 2.703 1.00 . A A . 143 ASP CB 1 1
10 15531 1 1 53 ASP CG C 9.755 -20.343 1.846 1.00 . A A . 143 ASP CG 1 1
10 15532 1 1 53 ASP H H 10.518 -16.867 3.853 1.00 . A A . 143 ASP H 1 1
10 15533 1 1 53 ASP HA H 10.716 -17.843 1.103 1.00 . A A . 143 ASP HA 1 1
10 15534 1 1 53 ASP HB2 H 11.317 -19.397 2.919 1.00 . A A . 143 ASP HB2 1 1
10 15535 1 1 53 ASP HB3 H 9.718 -19.191 3.628 1.00 . A A . 143 ASP HB3 1 1
10 15536 1 1 53 ASP N N 10.689 -16.808 2.890 1.00 . A A . 143 ASP N 1 1
10 15537 1 1 53 ASP O O 8.319 -17.323 0.558 1.00 . A A . 143 ASP O 1 1
10 15538 1 1 53 ASP OD1 O 8.524 -20.547 1.795 1.00 . A A . 143 ASP OD1 1 1
10 15539 1 1 53 ASP OD2 O 10.577 -21.046 1.225 1.00 . A A . 143 ASP OD2 1 1
10 15540 1 1 54 TYR C C 5.940 -16.035 2.770 1.00 . A A . 144 TYR C 1 1
10 15541 1 1 54 TYR CA C 6.428 -17.469 2.595 1.00 . A A . 144 TYR CA 1 1
10 15542 1 1 54 TYR CB C 5.746 -18.399 3.601 1.00 . A A . 144 TYR CB 1 1
10 15543 1 1 54 TYR CD1 C 3.978 -19.363 2.078 1.00 . A A . 144 TYR CD1 1 1
10 15544 1 1 54 TYR CD2 C 3.282 -18.413 4.150 1.00 . A A . 144 TYR CD2 1 1
10 15545 1 1 54 TYR CE1 C 2.665 -19.656 1.767 1.00 . A A . 144 TYR CE1 1 1
10 15546 1 1 54 TYR CE2 C 1.966 -18.708 3.848 1.00 . A A . 144 TYR CE2 1 1
10 15547 1 1 54 TYR CG C 4.309 -18.737 3.272 1.00 . A A . 144 TYR CG 1 1
10 15548 1 1 54 TYR CZ C 1.672 -19.388 2.678 1.00 . A A . 144 TYR CZ 1 1
10 15549 1 1 54 TYR H H 8.250 -17.625 3.655 1.00 . A A . 144 TYR H 1 1
10 15550 1 1 54 TYR HA H 6.182 -17.792 1.589 1.00 . A A . 144 TYR HA 1 1
10 15551 1 1 54 TYR HB2 H 6.297 -19.326 3.649 1.00 . A A . 144 TYR HB2 1 1
10 15552 1 1 54 TYR HB3 H 5.761 -17.932 4.575 1.00 . A A . 144 TYR HB3 1 1
10 15553 1 1 54 TYR HD1 H 4.765 -19.622 1.385 1.00 . A A . 144 TYR HD1 1 1
10 15554 1 1 54 TYR HD2 H 3.523 -17.925 5.082 1.00 . A A . 144 TYR HD2 1 1
10 15555 1 1 54 TYR HE1 H 2.428 -20.142 0.832 1.00 . A A . 144 TYR HE1 1 1
10 15556 1 1 54 TYR HE2 H 1.183 -18.451 4.546 1.00 . A A . 144 TYR HE2 1 1
10 15557 1 1 54 TYR HH H 0.291 -20.522 2.018 1.00 . A A . 144 TYR HH 1 1
10 15558 1 1 54 TYR N N 7.871 -17.561 2.751 1.00 . A A . 144 TYR N 1 1
10 15559 1 1 54 TYR O O 4.989 -15.626 2.115 1.00 . A A . 144 TYR O 1 1
10 15560 1 1 54 TYR OH O 0.353 -19.614 2.343 1.00 . A A . 144 TYR OH 1 1
10 15561 1 1 55 GLU C C 6.735 -13.067 2.622 1.00 . A A . 145 GLU C 1 1
10 15562 1 1 55 GLU CA C 6.216 -13.864 3.803 1.00 . A A . 145 GLU CA 1 1
10 15563 1 1 55 GLU CB C 6.757 -13.266 5.094 1.00 . A A . 145 GLU CB 1 1
10 15564 1 1 55 GLU CD C 6.517 -13.092 7.585 1.00 . A A . 145 GLU CD 1 1
10 15565 1 1 55 GLU CG C 6.183 -13.891 6.346 1.00 . A A . 145 GLU CG 1 1
10 15566 1 1 55 GLU H H 7.289 -15.655 4.208 1.00 . A A . 145 GLU H 1 1
10 15567 1 1 55 GLU HA H 5.138 -13.801 3.811 1.00 . A A . 145 GLU HA 1 1
10 15568 1 1 55 GLU HB2 H 7.821 -13.393 5.110 1.00 . A A . 145 GLU HB2 1 1
10 15569 1 1 55 GLU HB3 H 6.532 -12.210 5.108 1.00 . A A . 145 GLU HB3 1 1
10 15570 1 1 55 GLU HG2 H 5.110 -13.944 6.248 1.00 . A A . 145 GLU HG2 1 1
10 15571 1 1 55 GLU HG3 H 6.588 -14.888 6.454 1.00 . A A . 145 GLU HG3 1 1
10 15572 1 1 55 GLU N N 6.577 -15.270 3.652 1.00 . A A . 145 GLU N 1 1
10 15573 1 1 55 GLU O O 6.039 -12.198 2.105 1.00 . A A . 145 GLU O 1 1
10 15574 1 1 55 GLU OE1 O 6.081 -11.927 7.680 1.00 . A A . 145 GLU OE1 1 1
10 15575 1 1 55 GLU OE2 O 7.204 -13.626 8.480 1.00 . A A . 145 GLU OE2 1 1
10 15576 1 1 56 ASP C C 7.594 -13.101 -0.161 1.00 . A A . 146 ASP C 1 1
10 15577 1 1 56 ASP CA C 8.530 -12.802 0.986 1.00 . A A . 146 ASP CA 1 1
10 15578 1 1 56 ASP CB C 9.894 -13.418 0.690 1.00 . A A . 146 ASP CB 1 1
10 15579 1 1 56 ASP CG C 10.555 -12.855 -0.557 1.00 . A A . 146 ASP CG 1 1
10 15580 1 1 56 ASP H H 8.500 -13.997 2.733 1.00 . A A . 146 ASP H 1 1
10 15581 1 1 56 ASP HA H 8.630 -11.739 1.117 1.00 . A A . 146 ASP HA 1 1
10 15582 1 1 56 ASP HB2 H 10.551 -13.246 1.529 1.00 . A A . 146 ASP HB2 1 1
10 15583 1 1 56 ASP HB3 H 9.764 -14.484 0.550 1.00 . A A . 146 ASP HB3 1 1
10 15584 1 1 56 ASP N N 7.963 -13.373 2.206 1.00 . A A . 146 ASP N 1 1
10 15585 1 1 56 ASP O O 7.245 -12.234 -0.949 1.00 . A A . 146 ASP O 1 1
10 15586 1 1 56 ASP OD1 O 10.213 -13.298 -1.671 1.00 . A A . 146 ASP OD1 1 1
10 15587 1 1 56 ASP OD2 O 11.393 -11.940 -0.429 1.00 . A A . 146 ASP OD2 1 1
10 15588 1 1 57 ARG C C 4.925 -14.011 -1.073 1.00 . A A . 147 ARG C 1 1
10 15589 1 1 57 ARG CA C 6.197 -14.833 -1.148 1.00 . A A . 147 ARG CA 1 1
10 15590 1 1 57 ARG CB C 5.835 -16.271 -0.801 1.00 . A A . 147 ARG CB 1 1
10 15591 1 1 57 ARG CD C 4.775 -16.592 -2.956 1.00 . A A . 147 ARG CD 1 1
10 15592 1 1 57 ARG CG C 4.573 -16.731 -1.490 1.00 . A A . 147 ARG CG 1 1
10 15593 1 1 57 ARG CZ C 3.429 -18.129 -4.335 1.00 . A A . 147 ARG CZ 1 1
10 15594 1 1 57 ARG H H 7.597 -15.000 0.393 1.00 . A A . 147 ARG H 1 1
10 15595 1 1 57 ARG HA H 6.606 -14.790 -2.145 1.00 . A A . 147 ARG HA 1 1
10 15596 1 1 57 ARG HB2 H 6.645 -16.923 -1.090 1.00 . A A . 147 ARG HB2 1 1
10 15597 1 1 57 ARG HB3 H 5.687 -16.337 0.260 1.00 . A A . 147 ARG HB3 1 1
10 15598 1 1 57 ARG HD2 H 5.025 -15.561 -3.139 1.00 . A A . 147 ARG HD2 1 1
10 15599 1 1 57 ARG HD3 H 5.596 -17.209 -3.229 1.00 . A A . 147 ARG HD3 1 1
10 15600 1 1 57 ARG HE H 2.908 -16.261 -3.845 1.00 . A A . 147 ARG HE 1 1
10 15601 1 1 57 ARG HG2 H 4.372 -17.761 -1.239 1.00 . A A . 147 ARG HG2 1 1
10 15602 1 1 57 ARG HG3 H 3.745 -16.095 -1.191 1.00 . A A . 147 ARG HG3 1 1
10 15603 1 1 57 ARG HH11 H 5.181 -18.928 -3.685 1.00 . A A . 147 ARG HH11 1 1
10 15604 1 1 57 ARG HH12 H 4.202 -19.973 -4.666 1.00 . A A . 147 ARG HH12 1 1
10 15605 1 1 57 ARG HH21 H 1.650 -17.596 -5.156 1.00 . A A . 147 ARG HH21 1 1
10 15606 1 1 57 ARG HH22 H 2.187 -19.223 -5.511 1.00 . A A . 147 ARG HH22 1 1
10 15607 1 1 57 ARG N N 7.192 -14.358 -0.216 1.00 . A A . 147 ARG N 1 1
10 15608 1 1 57 ARG NE N 3.603 -16.951 -3.737 1.00 . A A . 147 ARG NE 1 1
10 15609 1 1 57 ARG NH1 N 4.344 -19.086 -4.222 1.00 . A A . 147 ARG NH1 1 1
10 15610 1 1 57 ARG NH2 N 2.337 -18.336 -5.059 1.00 . A A . 147 ARG NH2 1 1
10 15611 1 1 57 ARG O O 4.516 -13.369 -2.015 1.00 . A A . 147 ARG O 1 1
10 15612 1 1 58 TYR C C 3.030 -11.990 -0.007 1.00 . A A . 148 TYR C 1 1
10 15613 1 1 58 TYR CA C 2.989 -13.493 0.221 1.00 . A A . 148 TYR CA 1 1
10 15614 1 1 58 TYR CB C 2.514 -13.905 1.598 1.00 . A A . 148 TYR CB 1 1
10 15615 1 1 58 TYR CD1 C 0.963 -15.607 0.485 1.00 . A A . 148 TYR CD1 1 1
10 15616 1 1 58 TYR CD2 C 0.761 -15.229 2.833 1.00 . A A . 148 TYR CD2 1 1
10 15617 1 1 58 TYR CE1 C -0.057 -16.539 0.548 1.00 . A A . 148 TYR CE1 1 1
10 15618 1 1 58 TYR CE2 C -0.255 -16.161 2.898 1.00 . A A . 148 TYR CE2 1 1
10 15619 1 1 58 TYR CG C 1.391 -14.931 1.631 1.00 . A A . 148 TYR CG 1 1
10 15620 1 1 58 TYR CZ C -0.661 -16.811 1.755 1.00 . A A . 148 TYR CZ 1 1
10 15621 1 1 58 TYR H H 4.713 -14.530 0.813 1.00 . A A . 148 TYR H 1 1
10 15622 1 1 58 TYR HA H 2.343 -13.911 -0.521 1.00 . A A . 148 TYR HA 1 1
10 15623 1 1 58 TYR HB2 H 3.362 -14.366 2.087 1.00 . A A . 148 TYR HB2 1 1
10 15624 1 1 58 TYR HB3 H 2.202 -13.035 2.149 1.00 . A A . 148 TYR HB3 1 1
10 15625 1 1 58 TYR HD1 H 1.436 -15.402 -0.460 1.00 . A A . 148 TYR HD1 1 1
10 15626 1 1 58 TYR HD2 H 1.077 -14.717 3.729 1.00 . A A . 148 TYR HD2 1 1
10 15627 1 1 58 TYR HE1 H -0.377 -17.049 -0.348 1.00 . A A . 148 TYR HE1 1 1
10 15628 1 1 58 TYR HE2 H -0.730 -16.376 3.845 1.00 . A A . 148 TYR HE2 1 1
10 15629 1 1 58 TYR HH H -1.548 -18.408 1.133 1.00 . A A . 148 TYR HH 1 1
10 15630 1 1 58 TYR N N 4.291 -14.073 0.052 1.00 . A A . 148 TYR N 1 1
10 15631 1 1 58 TYR O O 2.112 -11.429 -0.593 1.00 . A A . 148 TYR O 1 1
10 15632 1 1 58 TYR OH O -1.674 -17.744 1.824 1.00 . A A . 148 TYR OH 1 1
10 15633 1 1 59 TYR C C 4.679 -9.853 -1.504 1.00 . A A . 149 TYR C 1 1
10 15634 1 1 59 TYR CA C 4.360 -9.974 0.013 1.00 . A A . 149 TYR CA 1 1
10 15635 1 1 59 TYR CB C 5.469 -9.391 0.893 1.00 . A A . 149 TYR CB 1 1
10 15636 1 1 59 TYR CD1 C 6.444 -7.519 -0.465 1.00 . A A . 149 TYR CD1 1 1
10 15637 1 1 59 TYR CD2 C 7.838 -9.371 0.070 1.00 . A A . 149 TYR CD2 1 1
10 15638 1 1 59 TYR CE1 C 7.486 -6.929 -1.139 1.00 . A A . 149 TYR CE1 1 1
10 15639 1 1 59 TYR CE2 C 8.887 -8.783 -0.596 1.00 . A A . 149 TYR CE2 1 1
10 15640 1 1 59 TYR CG C 6.602 -8.749 0.148 1.00 . A A . 149 TYR CG 1 1
10 15641 1 1 59 TYR CZ C 8.707 -7.562 -1.199 1.00 . A A . 149 TYR CZ 1 1
10 15642 1 1 59 TYR H H 4.681 -11.762 1.097 1.00 . A A . 149 TYR H 1 1
10 15643 1 1 59 TYR HA H 3.458 -9.416 0.199 1.00 . A A . 149 TYR HA 1 1
10 15644 1 1 59 TYR HB2 H 5.042 -8.640 1.539 1.00 . A A . 149 TYR HB2 1 1
10 15645 1 1 59 TYR HB3 H 5.882 -10.182 1.503 1.00 . A A . 149 TYR HB3 1 1
10 15646 1 1 59 TYR HD1 H 5.479 -7.028 -0.420 1.00 . A A . 149 TYR HD1 1 1
10 15647 1 1 59 TYR HD2 H 7.971 -10.331 0.545 1.00 . A A . 149 TYR HD2 1 1
10 15648 1 1 59 TYR HE1 H 7.343 -5.977 -1.619 1.00 . A A . 149 TYR HE1 1 1
10 15649 1 1 59 TYR HE2 H 9.840 -9.286 -0.651 1.00 . A A . 149 TYR HE2 1 1
10 15650 1 1 59 TYR HH H 10.222 -7.623 -2.383 1.00 . A A . 149 TYR HH 1 1
10 15651 1 1 59 TYR N N 4.094 -11.342 0.424 1.00 . A A . 149 TYR N 1 1
10 15652 1 1 59 TYR O O 4.292 -8.873 -2.133 1.00 . A A . 149 TYR O 1 1
10 15653 1 1 59 TYR OH O 9.756 -6.961 -1.855 1.00 . A A . 149 TYR OH 1 1
10 15654 1 1 60 ARG C C 4.364 -10.979 -4.358 1.00 . A A . 150 ARG C 1 1
10 15655 1 1 60 ARG CA C 5.655 -10.784 -3.550 1.00 . A A . 150 ARG CA 1 1
10 15656 1 1 60 ARG CB C 6.646 -11.880 -3.974 1.00 . A A . 150 ARG CB 1 1
10 15657 1 1 60 ARG CD C 6.824 -14.085 -5.192 1.00 . A A . 150 ARG CD 1 1
10 15658 1 1 60 ARG CG C 5.973 -13.199 -4.300 1.00 . A A . 150 ARG CG 1 1
10 15659 1 1 60 ARG CZ C 7.399 -14.237 -7.590 1.00 . A A . 150 ARG CZ 1 1
10 15660 1 1 60 ARG H H 5.676 -11.591 -1.565 1.00 . A A . 150 ARG H 1 1
10 15661 1 1 60 ARG HA H 6.078 -9.809 -3.768 1.00 . A A . 150 ARG HA 1 1
10 15662 1 1 60 ARG HB2 H 7.195 -11.549 -4.844 1.00 . A A . 150 ARG HB2 1 1
10 15663 1 1 60 ARG HB3 H 7.335 -12.062 -3.164 1.00 . A A . 150 ARG HB3 1 1
10 15664 1 1 60 ARG HD2 H 7.864 -13.941 -4.938 1.00 . A A . 150 ARG HD2 1 1
10 15665 1 1 60 ARG HD3 H 6.551 -15.118 -5.024 1.00 . A A . 150 ARG HD3 1 1
10 15666 1 1 60 ARG HE H 5.874 -13.180 -6.836 1.00 . A A . 150 ARG HE 1 1
10 15667 1 1 60 ARG HG2 H 5.772 -13.710 -3.377 1.00 . A A . 150 ARG HG2 1 1
10 15668 1 1 60 ARG HG3 H 5.036 -12.991 -4.789 1.00 . A A . 150 ARG HG3 1 1
10 15669 1 1 60 ARG HH11 H 8.650 -15.267 -6.377 1.00 . A A . 150 ARG HH11 1 1
10 15670 1 1 60 ARG HH12 H 9.007 -15.379 -8.073 1.00 . A A . 150 ARG HH12 1 1
10 15671 1 1 60 ARG HH21 H 6.340 -13.322 -9.052 1.00 . A A . 150 ARG HH21 1 1
10 15672 1 1 60 ARG HH22 H 7.701 -14.254 -9.594 1.00 . A A . 150 ARG HH22 1 1
10 15673 1 1 60 ARG N N 5.356 -10.830 -2.101 1.00 . A A . 150 ARG N 1 1
10 15674 1 1 60 ARG NE N 6.634 -13.769 -6.606 1.00 . A A . 150 ARG NE 1 1
10 15675 1 1 60 ARG NH1 N 8.434 -15.023 -7.322 1.00 . A A . 150 ARG NH1 1 1
10 15676 1 1 60 ARG NH2 N 7.123 -13.916 -8.845 1.00 . A A . 150 ARG NH2 1 1
10 15677 1 1 60 ARG O O 4.310 -10.782 -5.566 1.00 . A A . 150 ARG O 1 1
10 15678 1 1 61 GLU C C 1.238 -10.444 -3.909 1.00 . A A . 151 GLU C 1 1
10 15679 1 1 61 GLU CA C 2.046 -11.635 -4.236 1.00 . A A . 151 GLU CA 1 1
10 15680 1 1 61 GLU CB C 1.445 -12.876 -3.643 1.00 . A A . 151 GLU CB 1 1
10 15681 1 1 61 GLU CD C 1.948 -14.763 -5.196 1.00 . A A . 151 GLU CD 1 1
10 15682 1 1 61 GLU CG C 2.296 -14.053 -3.907 1.00 . A A . 151 GLU CG 1 1
10 15683 1 1 61 GLU H H 3.478 -11.599 -2.729 1.00 . A A . 151 GLU H 1 1
10 15684 1 1 61 GLU HA H 2.115 -11.743 -5.296 1.00 . A A . 151 GLU HA 1 1
10 15685 1 1 61 GLU HB2 H 1.361 -12.755 -2.573 1.00 . A A . 151 GLU HB2 1 1
10 15686 1 1 61 GLU HB3 H 0.468 -13.047 -4.069 1.00 . A A . 151 GLU HB3 1 1
10 15687 1 1 61 GLU HG2 H 3.303 -13.697 -3.976 1.00 . A A . 151 GLU HG2 1 1
10 15688 1 1 61 GLU HG3 H 2.207 -14.722 -3.079 1.00 . A A . 151 GLU HG3 1 1
10 15689 1 1 61 GLU N N 3.352 -11.430 -3.671 1.00 . A A . 151 GLU N 1 1
10 15690 1 1 61 GLU O O 0.470 -9.960 -4.721 1.00 . A A . 151 GLU O 1 1
10 15691 1 1 61 GLU OE1 O 2.296 -14.236 -6.271 1.00 . A A . 151 GLU OE1 1 1
10 15692 1 1 61 GLU OE2 O 1.306 -15.831 -5.132 1.00 . A A . 151 GLU OE2 1 1
10 15693 1 1 62 ASN C C 1.093 -7.555 -3.084 1.00 . A A . 152 ASN C 1 1
10 15694 1 1 62 ASN CA C 0.851 -8.762 -2.175 1.00 . A A . 152 ASN CA 1 1
10 15695 1 1 62 ASN CB C 1.305 -8.521 -0.719 1.00 . A A . 152 ASN CB 1 1
10 15696 1 1 62 ASN CG C 1.915 -7.154 -0.451 1.00 . A A . 152 ASN CG 1 1
10 15697 1 1 62 ASN H H 2.160 -10.397 -2.151 1.00 . A A . 152 ASN H 1 1
10 15698 1 1 62 ASN HA H -0.196 -8.981 -2.171 1.00 . A A . 152 ASN HA 1 1
10 15699 1 1 62 ASN HB2 H 0.451 -8.634 -0.071 1.00 . A A . 152 ASN HB2 1 1
10 15700 1 1 62 ASN HB3 H 2.038 -9.274 -0.463 1.00 . A A . 152 ASN HB3 1 1
10 15701 1 1 62 ASN HD21 H 3.716 -7.878 -0.843 1.00 . A A . 152 ASN HD21 1 1
10 15702 1 1 62 ASN HD22 H 3.641 -6.193 -0.411 1.00 . A A . 152 ASN HD22 1 1
10 15703 1 1 62 ASN N N 1.495 -9.943 -2.709 1.00 . A A . 152 ASN N 1 1
10 15704 1 1 62 ASN ND2 N 3.221 -7.062 -0.579 1.00 . A A . 152 ASN ND2 1 1
10 15705 1 1 62 ASN O O 0.693 -6.440 -2.802 1.00 . A A . 152 ASN O 1 1
10 15706 1 1 62 ASN OD1 O 1.221 -6.200 -0.122 1.00 . A A . 152 ASN OD1 1 1
10 15707 1 1 63 MET C C 1.034 -6.905 -6.349 1.00 . A A . 153 MET C 1 1
10 15708 1 1 63 MET CA C 2.005 -6.766 -5.151 1.00 . A A . 153 MET CA 1 1
10 15709 1 1 63 MET CB C 3.450 -6.841 -5.558 1.00 . A A . 153 MET CB 1 1
10 15710 1 1 63 MET CE C 5.654 -8.384 -5.985 1.00 . A A . 153 MET CE 1 1
10 15711 1 1 63 MET CG C 3.739 -6.805 -7.048 1.00 . A A . 153 MET CG 1 1
10 15712 1 1 63 MET H H 2.248 -8.662 -4.262 1.00 . A A . 153 MET H 1 1
10 15713 1 1 63 MET HA H 1.829 -5.830 -4.664 1.00 . A A . 153 MET HA 1 1
10 15714 1 1 63 MET HB2 H 3.980 -6.027 -5.093 1.00 . A A . 153 MET HB2 1 1
10 15715 1 1 63 MET HB3 H 3.832 -7.769 -5.162 1.00 . A A . 153 MET HB3 1 1
10 15716 1 1 63 MET HE1 H 6.630 -8.838 -6.019 1.00 . A A . 153 MET HE1 1 1
10 15717 1 1 63 MET HE2 H 4.885 -9.156 -6.047 1.00 . A A . 153 MET HE2 1 1
10 15718 1 1 63 MET HE3 H 5.528 -7.855 -5.047 1.00 . A A . 153 MET HE3 1 1
10 15719 1 1 63 MET HG2 H 3.096 -7.512 -7.552 1.00 . A A . 153 MET HG2 1 1
10 15720 1 1 63 MET HG3 H 3.559 -5.808 -7.421 1.00 . A A . 153 MET HG3 1 1
10 15721 1 1 63 MET N N 1.813 -7.781 -4.150 1.00 . A A . 153 MET N 1 1
10 15722 1 1 63 MET O O 0.907 -5.995 -7.173 1.00 . A A . 153 MET O 1 1
10 15723 1 1 63 MET SD S 5.454 -7.239 -7.347 1.00 . A A . 153 MET SD 1 1
10 15724 1 1 64 TYR C C -2.062 -8.400 -6.867 1.00 . A A . 154 TYR C 1 1
10 15725 1 1 64 TYR CA C -0.655 -8.285 -7.472 1.00 . A A . 154 TYR CA 1 1
10 15726 1 1 64 TYR CB C -0.318 -9.577 -8.229 1.00 . A A . 154 TYR CB 1 1
10 15727 1 1 64 TYR CD1 C 2.183 -9.911 -8.362 1.00 . A A . 154 TYR CD1 1 1
10 15728 1 1 64 TYR CD2 C 1.047 -9.130 -10.306 1.00 . A A . 154 TYR CD2 1 1
10 15729 1 1 64 TYR CE1 C 3.384 -9.878 -9.045 1.00 . A A . 154 TYR CE1 1 1
10 15730 1 1 64 TYR CE2 C 2.245 -9.095 -10.995 1.00 . A A . 154 TYR CE2 1 1
10 15731 1 1 64 TYR CG C 0.996 -9.536 -8.979 1.00 . A A . 154 TYR CG 1 1
10 15732 1 1 64 TYR CZ C 3.409 -9.470 -10.360 1.00 . A A . 154 TYR CZ 1 1
10 15733 1 1 64 TYR H H 0.495 -8.729 -5.745 1.00 . A A . 154 TYR H 1 1
10 15734 1 1 64 TYR HA H -0.632 -7.453 -8.160 1.00 . A A . 154 TYR HA 1 1
10 15735 1 1 64 TYR HB2 H -0.267 -10.392 -7.525 1.00 . A A . 154 TYR HB2 1 1
10 15736 1 1 64 TYR HB3 H -1.103 -9.777 -8.945 1.00 . A A . 154 TYR HB3 1 1
10 15737 1 1 64 TYR HD1 H 2.161 -10.229 -7.331 1.00 . A A . 154 TYR HD1 1 1
10 15738 1 1 64 TYR HD2 H 0.134 -8.836 -10.803 1.00 . A A . 154 TYR HD2 1 1
10 15739 1 1 64 TYR HE1 H 4.295 -10.175 -8.547 1.00 . A A . 154 TYR HE1 1 1
10 15740 1 1 64 TYR HE2 H 2.266 -8.775 -12.026 1.00 . A A . 154 TYR HE2 1 1
10 15741 1 1 64 TYR HH H 4.635 -8.637 -11.594 1.00 . A A . 154 TYR HH 1 1
10 15742 1 1 64 TYR N N 0.342 -8.037 -6.424 1.00 . A A . 154 TYR N 1 1
10 15743 1 1 64 TYR O O -2.981 -7.667 -7.236 1.00 . A A . 154 TYR O 1 1
10 15744 1 1 64 TYR OH O 4.603 -9.435 -11.044 1.00 . A A . 154 TYR OH 1 1
10 15745 1 1 65 ARG C C -3.669 -8.405 -4.256 1.00 . A A . 155 ARG C 1 1
10 15746 1 1 65 ARG CA C -3.429 -9.573 -5.175 1.00 . A A . 155 ARG CA 1 1
10 15747 1 1 65 ARG CB C -3.224 -10.831 -4.359 1.00 . A A . 155 ARG CB 1 1
10 15748 1 1 65 ARG CD C -1.601 -12.222 -3.078 1.00 . A A . 155 ARG CD 1 1
10 15749 1 1 65 ARG CG C -1.841 -10.896 -3.768 1.00 . A A . 155 ARG CG 1 1
10 15750 1 1 65 ARG CZ C -1.058 -12.586 -0.722 1.00 . A A . 155 ARG CZ 1 1
10 15751 1 1 65 ARG H H -1.416 -9.883 -5.711 1.00 . A A . 155 ARG H 1 1
10 15752 1 1 65 ARG HA H -4.275 -9.694 -5.847 1.00 . A A . 155 ARG HA 1 1
10 15753 1 1 65 ARG HB2 H -3.924 -10.856 -3.556 1.00 . A A . 155 ARG HB2 1 1
10 15754 1 1 65 ARG HB3 H -3.365 -11.694 -4.992 1.00 . A A . 155 ARG HB3 1 1
10 15755 1 1 65 ARG HD2 H -2.543 -12.634 -2.779 1.00 . A A . 155 ARG HD2 1 1
10 15756 1 1 65 ARG HD3 H -1.120 -12.892 -3.774 1.00 . A A . 155 ARG HD3 1 1
10 15757 1 1 65 ARG HE H 0.075 -11.572 -2.006 1.00 . A A . 155 ARG HE 1 1
10 15758 1 1 65 ARG HG2 H -1.130 -10.767 -4.576 1.00 . A A . 155 ARG HG2 1 1
10 15759 1 1 65 ARG HG3 H -1.685 -10.083 -3.059 1.00 . A A . 155 ARG HG3 1 1
10 15760 1 1 65 ARG HH11 H -2.839 -13.388 -1.304 1.00 . A A . 155 ARG HH11 1 1
10 15761 1 1 65 ARG HH12 H -2.409 -13.619 0.375 1.00 . A A . 155 ARG HH12 1 1
10 15762 1 1 65 ARG HH21 H 0.617 -11.906 0.173 1.00 . A A . 155 ARG HH21 1 1
10 15763 1 1 65 ARG HH22 H -0.484 -12.791 1.200 1.00 . A A . 155 ARG HH22 1 1
10 15764 1 1 65 ARG N N -2.198 -9.339 -5.933 1.00 . A A . 155 ARG N 1 1
10 15765 1 1 65 ARG NE N -0.758 -12.077 -1.904 1.00 . A A . 155 ARG NE 1 1
10 15766 1 1 65 ARG NH1 N -2.184 -13.253 -0.538 1.00 . A A . 155 ARG NH1 1 1
10 15767 1 1 65 ARG NH2 N -0.236 -12.415 0.290 1.00 . A A . 155 ARG NH2 1 1
10 15768 1 1 65 ARG O O -4.775 -7.896 -4.134 1.00 . A A . 155 ARG O 1 1
10 15769 1 1 66 TYR C C -1.846 -5.861 -3.871 1.00 . A A . 156 TYR C 1 1
10 15770 1 1 66 TYR CA C -2.565 -6.747 -2.923 1.00 . A A . 156 TYR CA 1 1
10 15771 1 1 66 TYR CB C -1.826 -6.914 -1.616 1.00 . A A . 156 TYR CB 1 1
10 15772 1 1 66 TYR CD1 C -3.780 -7.642 -0.231 1.00 . A A . 156 TYR CD1 1 1
10 15773 1 1 66 TYR CD2 C -1.899 -9.084 -0.364 1.00 . A A . 156 TYR CD2 1 1
10 15774 1 1 66 TYR CE1 C -4.402 -8.525 0.615 1.00 . A A . 156 TYR CE1 1 1
10 15775 1 1 66 TYR CE2 C -2.518 -9.979 0.477 1.00 . A A . 156 TYR CE2 1 1
10 15776 1 1 66 TYR CG C -2.524 -7.906 -0.735 1.00 . A A . 156 TYR CG 1 1
10 15777 1 1 66 TYR CZ C -3.849 -9.773 0.808 1.00 . A A . 156 TYR CZ 1 1
10 15778 1 1 66 TYR H H -1.780 -8.544 -3.651 1.00 . A A . 156 TYR H 1 1
10 15779 1 1 66 TYR HA H -3.569 -6.391 -2.754 1.00 . A A . 156 TYR HA 1 1
10 15780 1 1 66 TYR HB2 H -0.818 -7.285 -1.826 1.00 . A A . 156 TYR HB2 1 1
10 15781 1 1 66 TYR HB3 H -1.762 -5.970 -1.109 1.00 . A A . 156 TYR HB3 1 1
10 15782 1 1 66 TYR HD1 H -4.278 -6.726 -0.513 1.00 . A A . 156 TYR HD1 1 1
10 15783 1 1 66 TYR HD2 H -0.916 -9.303 -0.753 1.00 . A A . 156 TYR HD2 1 1
10 15784 1 1 66 TYR HE1 H -5.380 -8.294 1.002 1.00 . A A . 156 TYR HE1 1 1
10 15785 1 1 66 TYR HE2 H -2.021 -10.894 0.753 1.00 . A A . 156 TYR HE2 1 1
10 15786 1 1 66 TYR HH H -5.338 -10.507 1.692 1.00 . A A . 156 TYR HH 1 1
10 15787 1 1 66 TYR N N -2.606 -7.999 -3.613 1.00 . A A . 156 TYR N 1 1
10 15788 1 1 66 TYR O O -1.150 -6.378 -4.724 1.00 . A A . 156 TYR O 1 1
10 15789 1 1 66 TYR OH O -4.387 -10.574 1.802 1.00 . A A . 156 TYR OH 1 1
10 15790 1 1 67 PRO C C -0.066 -3.163 -4.393 1.00 . A A . 157 PRO C 1 1
10 15791 1 1 67 PRO CA C -1.349 -3.816 -4.880 1.00 . A A . 157 PRO CA 1 1
10 15792 1 1 67 PRO CB C -2.397 -2.757 -5.148 1.00 . A A . 157 PRO CB 1 1
10 15793 1 1 67 PRO CD C -2.838 -3.716 -2.994 1.00 . A A . 157 PRO CD 1 1
10 15794 1 1 67 PRO CG C -2.836 -2.404 -3.760 1.00 . A A . 157 PRO CG 1 1
10 15795 1 1 67 PRO HA H -1.176 -4.450 -5.751 1.00 . A A . 157 PRO HA 1 1
10 15796 1 1 67 PRO HB2 H -1.951 -1.913 -5.660 1.00 . A A . 157 PRO HB2 1 1
10 15797 1 1 67 PRO HB3 H -3.205 -3.168 -5.729 1.00 . A A . 157 PRO HB3 1 1
10 15798 1 1 67 PRO HD2 H -2.404 -3.588 -2.013 1.00 . A A . 157 PRO HD2 1 1
10 15799 1 1 67 PRO HD3 H -3.842 -4.110 -2.919 1.00 . A A . 157 PRO HD3 1 1
10 15800 1 1 67 PRO HG2 H -2.121 -1.712 -3.318 1.00 . A A . 157 PRO HG2 1 1
10 15801 1 1 67 PRO HG3 H -3.826 -1.974 -3.780 1.00 . A A . 157 PRO HG3 1 1
10 15802 1 1 67 PRO N N -2.001 -4.567 -3.861 1.00 . A A . 157 PRO N 1 1
10 15803 1 1 67 PRO O O 0.381 -3.391 -3.268 1.00 . A A . 157 PRO O 1 1
10 15804 1 1 68 ASN C C 1.169 -0.038 -5.022 1.00 . A A . 158 ASN C 1 1
10 15805 1 1 68 ASN CA C 1.590 -1.471 -4.797 1.00 . A A . 158 ASN CA 1 1
10 15806 1 1 68 ASN CB C 2.893 -1.775 -5.520 1.00 . A A . 158 ASN CB 1 1
10 15807 1 1 68 ASN CG C 3.249 -3.241 -5.507 1.00 . A A . 158 ASN CG 1 1
10 15808 1 1 68 ASN H H 0.181 -2.243 -6.151 1.00 . A A . 158 ASN H 1 1
10 15809 1 1 68 ASN HA H 1.731 -1.629 -3.742 1.00 . A A . 158 ASN HA 1 1
10 15810 1 1 68 ASN HB2 H 2.830 -1.435 -6.540 1.00 . A A . 158 ASN HB2 1 1
10 15811 1 1 68 ASN HB3 H 3.683 -1.243 -5.008 1.00 . A A . 158 ASN HB3 1 1
10 15812 1 1 68 ASN HD21 H 2.539 -3.430 -3.659 1.00 . A A . 158 ASN HD21 1 1
10 15813 1 1 68 ASN HD22 H 3.179 -4.864 -4.373 1.00 . A A . 158 ASN HD22 1 1
10 15814 1 1 68 ASN N N 0.506 -2.315 -5.229 1.00 . A A . 158 ASN N 1 1
10 15815 1 1 68 ASN ND2 N 2.965 -3.912 -4.401 1.00 . A A . 158 ASN ND2 1 1
10 15816 1 1 68 ASN O O 1.796 0.718 -5.748 1.00 . A A . 158 ASN O 1 1
10 15817 1 1 68 ASN OD1 O 3.796 -3.761 -6.473 1.00 . A A . 158 ASN OD1 1 1
10 15818 1 1 69 GLN C C -1.587 1.729 -3.451 1.00 . A A . 159 GLN C 1 1
10 15819 1 1 69 GLN CA C -0.539 1.602 -4.527 1.00 . A A . 159 GLN CA 1 1
10 15820 1 1 69 GLN CB C -1.176 1.818 -5.900 1.00 . A A . 159 GLN CB 1 1
10 15821 1 1 69 GLN CD C -2.714 0.889 -7.689 1.00 . A A . 159 GLN CD 1 1
10 15822 1 1 69 GLN CG C -2.115 0.693 -6.309 1.00 . A A . 159 GLN CG 1 1
10 15823 1 1 69 GLN H H -0.411 -0.386 -3.884 1.00 . A A . 159 GLN H 1 1
10 15824 1 1 69 GLN HA H 0.233 2.340 -4.364 1.00 . A A . 159 GLN HA 1 1
10 15825 1 1 69 GLN HB2 H -1.740 2.738 -5.872 1.00 . A A . 159 GLN HB2 1 1
10 15826 1 1 69 GLN HB3 H -0.396 1.904 -6.642 1.00 . A A . 159 GLN HB3 1 1
10 15827 1 1 69 GLN HE21 H -4.374 -0.044 -7.129 1.00 . A A . 159 GLN HE21 1 1
10 15828 1 1 69 GLN HE22 H -4.351 0.535 -8.755 1.00 . A A . 159 GLN HE22 1 1
10 15829 1 1 69 GLN HG2 H -1.560 -0.233 -6.302 1.00 . A A . 159 GLN HG2 1 1
10 15830 1 1 69 GLN HG3 H -2.917 0.635 -5.588 1.00 . A A . 159 GLN HG3 1 1
10 15831 1 1 69 GLN N N 0.048 0.289 -4.426 1.00 . A A . 159 GLN N 1 1
10 15832 1 1 69 GLN NE2 N -3.932 0.409 -7.877 1.00 . A A . 159 GLN NE2 1 1
10 15833 1 1 69 GLN O O -2.188 0.731 -3.050 1.00 . A A . 159 GLN O 1 1
10 15834 1 1 69 GLN OE1 O -2.090 1.464 -8.578 1.00 . A A . 159 GLN OE1 1 1
10 15835 1 1 70 VAL C C -3.795 4.111 -2.396 1.00 . A A . 160 VAL C 1 1
10 15836 1 1 70 VAL CA C -2.760 3.137 -1.935 1.00 . A A . 160 VAL CA 1 1
10 15837 1 1 70 VAL CB C -2.089 3.634 -0.660 1.00 . A A . 160 VAL CB 1 1
10 15838 1 1 70 VAL CG1 C -1.650 2.457 0.185 1.00 . A A . 160 VAL CG1 1 1
10 15839 1 1 70 VAL CG2 C -0.900 4.519 -0.990 1.00 . A A . 160 VAL CG2 1 1
10 15840 1 1 70 VAL H H -1.366 3.705 -3.379 1.00 . A A . 160 VAL H 1 1
10 15841 1 1 70 VAL HA H -3.231 2.196 -1.734 1.00 . A A . 160 VAL HA 1 1
10 15842 1 1 70 VAL HB H -2.804 4.214 -0.100 1.00 . A A . 160 VAL HB 1 1
10 15843 1 1 70 VAL HG11 H -0.890 1.897 -0.345 1.00 . A A . 160 VAL HG11 1 1
10 15844 1 1 70 VAL HG12 H -2.503 1.814 0.386 1.00 . A A . 160 VAL HG12 1 1
10 15845 1 1 70 VAL HG13 H -1.245 2.815 1.119 1.00 . A A . 160 VAL HG13 1 1
10 15846 1 1 70 VAL HG21 H -0.419 4.830 -0.075 1.00 . A A . 160 VAL HG21 1 1
10 15847 1 1 70 VAL HG22 H -1.238 5.392 -1.533 1.00 . A A . 160 VAL HG22 1 1
10 15848 1 1 70 VAL HG23 H -0.197 3.965 -1.596 1.00 . A A . 160 VAL HG23 1 1
10 15849 1 1 70 VAL N N -1.814 2.928 -2.986 1.00 . A A . 160 VAL N 1 1
10 15850 1 1 70 VAL O O -3.557 4.795 -3.332 1.00 . A A . 160 VAL O 1 1
10 15851 1 1 71 TYR C C -6.123 6.285 -1.475 1.00 . A A . 161 TYR C 1 1
10 15852 1 1 71 TYR CA C -6.020 4.993 -2.264 1.00 . A A . 161 TYR CA 1 1
10 15853 1 1 71 TYR CB C -7.299 4.189 -2.195 1.00 . A A . 161 TYR CB 1 1
10 15854 1 1 71 TYR CD1 C -8.024 3.433 -4.491 1.00 . A A . 161 TYR CD1 1 1
10 15855 1 1 71 TYR CD2 C -6.952 1.847 -3.071 1.00 . A A . 161 TYR CD2 1 1
10 15856 1 1 71 TYR CE1 C -8.159 2.469 -5.469 1.00 . A A . 161 TYR CE1 1 1
10 15857 1 1 71 TYR CE2 C -7.077 0.880 -4.046 1.00 . A A . 161 TYR CE2 1 1
10 15858 1 1 71 TYR CG C -7.421 3.139 -3.276 1.00 . A A . 161 TYR CG 1 1
10 15859 1 1 71 TYR CZ C -7.684 1.196 -5.240 1.00 . A A . 161 TYR CZ 1 1
10 15860 1 1 71 TYR H H -5.043 3.681 -0.911 1.00 . A A . 161 TYR H 1 1
10 15861 1 1 71 TYR HA H -5.805 5.228 -3.297 1.00 . A A . 161 TYR HA 1 1
10 15862 1 1 71 TYR HB2 H -7.305 3.674 -1.255 1.00 . A A . 161 TYR HB2 1 1
10 15863 1 1 71 TYR HB3 H -8.156 4.849 -2.259 1.00 . A A . 161 TYR HB3 1 1
10 15864 1 1 71 TYR HD1 H -8.396 4.433 -4.666 1.00 . A A . 161 TYR HD1 1 1
10 15865 1 1 71 TYR HD2 H -6.478 1.605 -2.131 1.00 . A A . 161 TYR HD2 1 1
10 15866 1 1 71 TYR HE1 H -8.629 2.715 -6.410 1.00 . A A . 161 TYR HE1 1 1
10 15867 1 1 71 TYR HE2 H -6.705 -0.119 -3.869 1.00 . A A . 161 TYR HE2 1 1
10 15868 1 1 71 TYR HH H -8.202 0.643 -7.003 1.00 . A A . 161 TYR HH 1 1
10 15869 1 1 71 TYR N N -4.929 4.178 -1.755 1.00 . A A . 161 TYR N 1 1
10 15870 1 1 71 TYR O O -6.254 6.270 -0.253 1.00 . A A . 161 TYR O 1 1
10 15871 1 1 71 TYR OH O -7.821 0.236 -6.211 1.00 . A A . 161 TYR OH 1 1
10 15872 1 1 72 TYR C C -6.089 9.849 -2.467 1.00 . A A . 162 TYR C 1 1
10 15873 1 1 72 TYR CA C -5.752 8.669 -1.554 1.00 . A A . 162 TYR CA 1 1
10 15874 1 1 72 TYR CB C -4.280 8.686 -1.164 1.00 . A A . 162 TYR CB 1 1
10 15875 1 1 72 TYR CD1 C -4.810 10.130 0.762 1.00 . A A . 162 TYR CD1 1 1
10 15876 1 1 72 TYR CD2 C -2.744 10.492 -0.342 1.00 . A A . 162 TYR CD2 1 1
10 15877 1 1 72 TYR CE1 C -4.490 11.089 1.675 1.00 . A A . 162 TYR CE1 1 1
10 15878 1 1 72 TYR CE2 C -2.415 11.473 0.558 1.00 . A A . 162 TYR CE2 1 1
10 15879 1 1 72 TYR CG C -3.953 9.812 -0.247 1.00 . A A . 162 TYR CG 1 1
10 15880 1 1 72 TYR CZ C -3.411 12.016 1.316 1.00 . A A . 162 TYR CZ 1 1
10 15881 1 1 72 TYR H H -6.223 7.377 -3.151 1.00 . A A . 162 TYR H 1 1
10 15882 1 1 72 TYR HA H -6.352 8.748 -0.671 1.00 . A A . 162 TYR HA 1 1
10 15883 1 1 72 TYR HB2 H -4.009 7.762 -0.677 1.00 . A A . 162 TYR HB2 1 1
10 15884 1 1 72 TYR HB3 H -3.687 8.814 -2.072 1.00 . A A . 162 TYR HB3 1 1
10 15885 1 1 72 TYR HD1 H -5.754 9.605 0.834 1.00 . A A . 162 TYR HD1 1 1
10 15886 1 1 72 TYR HD2 H -2.067 10.256 -1.148 1.00 . A A . 162 TYR HD2 1 1
10 15887 1 1 72 TYR HE1 H -5.191 11.311 2.460 1.00 . A A . 162 TYR HE1 1 1
10 15888 1 1 72 TYR HE2 H -1.477 11.996 0.471 1.00 . A A . 162 TYR HE2 1 1
10 15889 1 1 72 TYR HH H -2.640 13.515 2.029 1.00 . A A . 162 TYR HH 1 1
10 15890 1 1 72 TYR N N -6.063 7.402 -2.183 1.00 . A A . 162 TYR N 1 1
10 15891 1 1 72 TYR O O -6.654 9.662 -3.485 1.00 . A A . 162 TYR O 1 1
10 15892 1 1 72 TYR OH O -2.957 12.737 2.494 1.00 . A A . 162 TYR OH 1 1
10 15893 1 1 73 ARG C C -4.444 12.730 -2.964 1.00 . A A . 163 ARG C 1 1
10 15894 1 1 73 ARG CA C -5.921 12.299 -2.774 1.00 . A A . 163 ARG CA 1 1
10 15895 1 1 73 ARG CB C -6.714 13.331 -1.962 1.00 . A A . 163 ARG CB 1 1
10 15896 1 1 73 ARG CD C -8.168 14.065 -3.880 1.00 . A A . 163 ARG CD 1 1
10 15897 1 1 73 ARG CG C -7.270 14.504 -2.733 1.00 . A A . 163 ARG CG 1 1
10 15898 1 1 73 ARG CZ C -10.140 15.006 -5.034 1.00 . A A . 163 ARG CZ 1 1
10 15899 1 1 73 ARG H H -5.792 11.124 -1.014 1.00 . A A . 163 ARG H 1 1
10 15900 1 1 73 ARG HA H -6.378 12.114 -3.744 1.00 . A A . 163 ARG HA 1 1
10 15901 1 1 73 ARG HB2 H -7.541 12.831 -1.483 1.00 . A A . 163 ARG HB2 1 1
10 15902 1 1 73 ARG HB3 H -6.058 13.723 -1.196 1.00 . A A . 163 ARG HB3 1 1
10 15903 1 1 73 ARG HD2 H -7.547 13.711 -4.690 1.00 . A A . 163 ARG HD2 1 1
10 15904 1 1 73 ARG HD3 H -8.811 13.262 -3.542 1.00 . A A . 163 ARG HD3 1 1
10 15905 1 1 73 ARG HE H -8.685 16.086 -4.179 1.00 . A A . 163 ARG HE 1 1
10 15906 1 1 73 ARG HG2 H -7.842 15.125 -2.059 1.00 . A A . 163 ARG HG2 1 1
10 15907 1 1 73 ARG HG3 H -6.438 15.067 -3.121 1.00 . A A . 163 ARG HG3 1 1
10 15908 1 1 73 ARG HH11 H -10.056 12.983 -5.058 1.00 . A A . 163 ARG HH11 1 1
10 15909 1 1 73 ARG HH12 H -11.438 13.675 -5.850 1.00 . A A . 163 ARG HH12 1 1
10 15910 1 1 73 ARG HH21 H -10.529 16.990 -5.192 1.00 . A A . 163 ARG HH21 1 1
10 15911 1 1 73 ARG HH22 H -11.711 15.937 -5.905 1.00 . A A . 163 ARG HH22 1 1
10 15912 1 1 73 ARG N N -5.914 11.052 -1.974 1.00 . A A . 163 ARG N 1 1
10 15913 1 1 73 ARG NE N -8.997 15.167 -4.369 1.00 . A A . 163 ARG NE 1 1
10 15914 1 1 73 ARG NH1 N -10.578 13.791 -5.331 1.00 . A A . 163 ARG NH1 1 1
10 15915 1 1 73 ARG NH2 N -10.850 16.061 -5.409 1.00 . A A . 163 ARG NH2 1 1
10 15916 1 1 73 ARG O O -3.595 12.132 -2.350 1.00 . A A . 163 ARG O 1 1
10 15917 1 1 74 PRO C C -2.216 15.105 -2.961 1.00 . A A . 164 PRO C 1 1
10 15918 1 1 74 PRO CA C -2.635 14.025 -3.942 1.00 . A A . 164 PRO CA 1 1
10 15919 1 1 74 PRO CB C -2.523 14.535 -5.383 1.00 . A A . 164 PRO CB 1 1
10 15920 1 1 74 PRO CD C -4.844 14.560 -4.692 1.00 . A A . 164 PRO CD 1 1
10 15921 1 1 74 PRO CG C -3.928 14.723 -5.878 1.00 . A A . 164 PRO CG 1 1
10 15922 1 1 74 PRO HA H -2.018 13.147 -3.808 1.00 . A A . 164 PRO HA 1 1
10 15923 1 1 74 PRO HB2 H -1.982 15.466 -5.383 1.00 . A A . 164 PRO HB2 1 1
10 15924 1 1 74 PRO HB3 H -1.991 13.809 -5.979 1.00 . A A . 164 PRO HB3 1 1
10 15925 1 1 74 PRO HD2 H -5.044 15.524 -4.250 1.00 . A A . 164 PRO HD2 1 1
10 15926 1 1 74 PRO HD3 H -5.763 14.067 -4.981 1.00 . A A . 164 PRO HD3 1 1
10 15927 1 1 74 PRO HG2 H -4.034 15.713 -6.297 1.00 . A A . 164 PRO HG2 1 1
10 15928 1 1 74 PRO HG3 H -4.152 13.977 -6.628 1.00 . A A . 164 PRO HG3 1 1
10 15929 1 1 74 PRO N N -4.052 13.723 -3.794 1.00 . A A . 164 PRO N 1 1
10 15930 1 1 74 PRO O O -2.783 16.200 -2.918 1.00 . A A . 164 PRO O 1 1
10 15931 1 1 75 VAL C C 0.378 16.165 -0.881 1.00 . A A . 165 VAL C 1 1
10 15932 1 1 75 VAL CA C -0.979 15.494 -0.928 1.00 . A A . 165 VAL CA 1 1
10 15933 1 1 75 VAL CB C -1.096 14.565 0.290 1.00 . A A . 165 VAL CB 1 1
10 15934 1 1 75 VAL CG1 C -0.074 13.455 0.197 1.00 . A A . 165 VAL CG1 1 1
10 15935 1 1 75 VAL CG2 C -0.939 15.332 1.596 1.00 . A A . 165 VAL CG2 1 1
10 15936 1 1 75 VAL H H -0.644 14.014 -2.392 1.00 . A A . 165 VAL H 1 1
10 15937 1 1 75 VAL HA H -1.741 16.250 -0.838 1.00 . A A . 165 VAL HA 1 1
10 15938 1 1 75 VAL HB H -2.075 14.113 0.277 1.00 . A A . 165 VAL HB 1 1
10 15939 1 1 75 VAL HG11 H -0.166 12.812 1.062 1.00 . A A . 165 VAL HG11 1 1
10 15940 1 1 75 VAL HG12 H 0.917 13.880 0.157 1.00 . A A . 165 VAL HG12 1 1
10 15941 1 1 75 VAL HG13 H -0.262 12.882 -0.700 1.00 . A A . 165 VAL HG13 1 1
10 15942 1 1 75 VAL HG21 H 0.011 15.845 1.601 1.00 . A A . 165 VAL HG21 1 1
10 15943 1 1 75 VAL HG22 H -0.980 14.641 2.425 1.00 . A A . 165 VAL HG22 1 1
10 15944 1 1 75 VAL HG23 H -1.738 16.054 1.689 1.00 . A A . 165 VAL HG23 1 1
10 15945 1 1 75 VAL N N -1.228 14.766 -2.151 1.00 . A A . 165 VAL N 1 1
10 15946 1 1 75 VAL O O 1.392 15.630 -1.326 1.00 . A A . 165 VAL O 1 1
10 15947 1 1 76 ASP C C 1.021 19.247 0.942 1.00 . A A . 166 ASP C 1 1
10 15948 1 1 76 ASP CA C 1.519 18.081 0.091 1.00 . A A . 166 ASP CA 1 1
10 15949 1 1 76 ASP CB C 2.345 18.490 -1.133 1.00 . A A . 166 ASP CB 1 1
10 15950 1 1 76 ASP CG C 3.437 19.498 -0.824 1.00 . A A . 166 ASP CG 1 1
10 15951 1 1 76 ASP H H -0.524 17.799 -0.248 1.00 . A A . 166 ASP H 1 1
10 15952 1 1 76 ASP HA H 2.101 17.420 0.717 1.00 . A A . 166 ASP HA 1 1
10 15953 1 1 76 ASP HB2 H 2.818 17.595 -1.520 1.00 . A A . 166 ASP HB2 1 1
10 15954 1 1 76 ASP HB3 H 1.683 18.896 -1.887 1.00 . A A . 166 ASP HB3 1 1
10 15955 1 1 76 ASP N N 0.344 17.359 -0.337 1.00 . A A . 166 ASP N 1 1
10 15956 1 1 76 ASP O O 1.609 20.321 1.035 1.00 . A A . 166 ASP O 1 1
10 15957 1 1 76 ASP OD1 O 4.363 19.160 -0.056 1.00 . A A . 166 ASP OD1 1 1
10 15958 1 1 76 ASP OD2 O 3.364 20.634 -1.340 1.00 . A A . 166 ASP OD2 1 1
10 15959 1 1 77 GLN C C -1.544 19.298 3.568 1.00 . A A . 167 GLN C 1 1
10 15960 1 1 77 GLN CA C -0.824 19.952 2.388 1.00 . A A . 167 GLN CA 1 1
10 15961 1 1 77 GLN CB C -1.829 20.679 1.481 1.00 . A A . 167 GLN CB 1 1
10 15962 1 1 77 GLN CD C -3.643 18.898 1.159 1.00 . A A . 167 GLN CD 1 1
10 15963 1 1 77 GLN CG C -2.585 19.775 0.503 1.00 . A A . 167 GLN CG 1 1
10 15964 1 1 77 GLN H H -0.426 18.047 1.588 1.00 . A A . 167 GLN H 1 1
10 15965 1 1 77 GLN HA H -0.111 20.669 2.767 1.00 . A A . 167 GLN HA 1 1
10 15966 1 1 77 GLN HB2 H -2.556 21.177 2.104 1.00 . A A . 167 GLN HB2 1 1
10 15967 1 1 77 GLN HB3 H -1.297 21.425 0.905 1.00 . A A . 167 GLN HB3 1 1
10 15968 1 1 77 GLN HE21 H -2.386 17.366 1.246 1.00 . A A . 167 GLN HE21 1 1
10 15969 1 1 77 GLN HE22 H -3.962 17.079 1.885 1.00 . A A . 167 GLN HE22 1 1
10 15970 1 1 77 GLN HG2 H -3.066 20.396 -0.234 1.00 . A A . 167 GLN HG2 1 1
10 15971 1 1 77 GLN HG3 H -1.867 19.135 0.011 1.00 . A A . 167 GLN HG3 1 1
10 15972 1 1 77 GLN N N -0.092 18.962 1.612 1.00 . A A . 167 GLN N 1 1
10 15973 1 1 77 GLN NE2 N -3.291 17.657 1.461 1.00 . A A . 167 GLN NE2 1 1
10 15974 1 1 77 GLN O O -2.558 19.801 4.044 1.00 . A A . 167 GLN O 1 1
10 15975 1 1 77 GLN OE1 O -4.782 19.319 1.349 1.00 . A A . 167 GLN OE1 1 1
10 15976 1 1 78 TYR C C -0.744 17.433 6.364 1.00 . A A . 168 TYR C 1 1
10 15977 1 1 78 TYR CA C -1.650 17.441 5.134 1.00 . A A . 168 TYR CA 1 1
10 15978 1 1 78 TYR CB C -1.976 16.008 4.698 1.00 . A A . 168 TYR CB 1 1
10 15979 1 1 78 TYR CD1 C -2.548 14.588 6.713 1.00 . A A . 168 TYR CD1 1 1
10 15980 1 1 78 TYR CD2 C -4.331 15.323 5.314 1.00 . A A . 168 TYR CD2 1 1
10 15981 1 1 78 TYR CE1 C -3.455 13.945 7.537 1.00 . A A . 168 TYR CE1 1 1
10 15982 1 1 78 TYR CE2 C -5.242 14.687 6.136 1.00 . A A . 168 TYR CE2 1 1
10 15983 1 1 78 TYR CG C -2.971 15.287 5.587 1.00 . A A . 168 TYR CG 1 1
10 15984 1 1 78 TYR CZ C -4.794 13.927 7.194 1.00 . A A . 168 TYR CZ 1 1
10 15985 1 1 78 TYR H H -0.181 17.840 3.656 1.00 . A A . 168 TYR H 1 1
10 15986 1 1 78 TYR HA H -2.569 17.952 5.383 1.00 . A A . 168 TYR HA 1 1
10 15987 1 1 78 TYR HB2 H -2.388 16.033 3.699 1.00 . A A . 168 TYR HB2 1 1
10 15988 1 1 78 TYR HB3 H -1.061 15.431 4.689 1.00 . A A . 168 TYR HB3 1 1
10 15989 1 1 78 TYR HD1 H -1.494 14.547 6.940 1.00 . A A . 168 TYR HD1 1 1
10 15990 1 1 78 TYR HD2 H -4.677 15.862 4.445 1.00 . A A . 168 TYR HD2 1 1
10 15991 1 1 78 TYR HE1 H -3.108 13.407 8.406 1.00 . A A . 168 TYR HE1 1 1
10 15992 1 1 78 TYR HE2 H -6.296 14.728 5.903 1.00 . A A . 168 TYR HE2 1 1
10 15993 1 1 78 TYR HH H -6.451 13.049 7.544 1.00 . A A . 168 TYR HH 1 1
10 15994 1 1 78 TYR N N -1.016 18.172 4.038 1.00 . A A . 168 TYR N 1 1
10 15995 1 1 78 TYR O O -1.228 17.371 7.495 1.00 . A A . 168 TYR O 1 1
10 15996 1 1 78 TYR OH O -5.708 13.372 8.070 1.00 . A A . 168 TYR OH 1 1
10 15997 1 1 79 SER C C 1.769 16.285 7.980 1.00 . A A . 169 SER C 1 1
10 15998 1 1 79 SER CA C 1.584 17.585 7.177 1.00 . A A . 169 SER CA 1 1
10 15999 1 1 79 SER CB C 1.256 18.759 8.107 1.00 . A A . 169 SER CB 1 1
10 16000 1 1 79 SER H H 0.875 17.431 5.195 1.00 . A A . 169 SER H 1 1
10 16001 1 1 79 SER HA H 2.521 17.803 6.686 1.00 . A A . 169 SER HA 1 1
10 16002 1 1 79 SER HB2 H 0.323 18.565 8.616 1.00 . A A . 169 SER HB2 1 1
10 16003 1 1 79 SER HB3 H 2.047 18.874 8.833 1.00 . A A . 169 SER HB3 1 1
10 16004 1 1 79 SER HG H 1.699 19.924 6.588 1.00 . A A . 169 SER HG 1 1
10 16005 1 1 79 SER N N 0.570 17.472 6.122 1.00 . A A . 169 SER N 1 1
10 16006 1 1 79 SER O O 2.893 15.916 8.318 1.00 . A A . 169 SER O 1 1
10 16007 1 1 79 SER OG O 1.132 19.966 7.369 1.00 . A A . 169 SER OG 1 1
10 16008 1 1 80 ASN C C 0.769 13.135 8.167 1.00 . A A . 170 ASN C 1 1
10 16009 1 1 80 ASN CA C 0.762 14.365 9.069 1.00 . A A . 170 ASN CA 1 1
10 16010 1 1 80 ASN CB C -0.418 14.289 10.041 1.00 . A A . 170 ASN CB 1 1
10 16011 1 1 80 ASN CG C -0.650 15.597 10.773 1.00 . A A . 170 ASN CG 1 1
10 16012 1 1 80 ASN H H -0.190 15.898 7.955 1.00 . A A . 170 ASN H 1 1
10 16013 1 1 80 ASN HA H 1.684 14.392 9.632 1.00 . A A . 170 ASN HA 1 1
10 16014 1 1 80 ASN HB2 H -1.314 14.042 9.491 1.00 . A A . 170 ASN HB2 1 1
10 16015 1 1 80 ASN HB3 H -0.225 13.519 10.773 1.00 . A A . 170 ASN HB3 1 1
10 16016 1 1 80 ASN HD21 H 0.635 15.078 12.200 1.00 . A A . 170 ASN HD21 1 1
10 16017 1 1 80 ASN HD22 H -0.095 16.644 12.368 1.00 . A A . 170 ASN HD22 1 1
10 16018 1 1 80 ASN N N 0.685 15.584 8.272 1.00 . A A . 170 ASN N 1 1
10 16019 1 1 80 ASN ND2 N 0.026 15.789 11.893 1.00 . A A . 170 ASN ND2 1 1
10 16020 1 1 80 ASN O O -0.213 12.859 7.479 1.00 . A A . 170 ASN O 1 1
10 16021 1 1 80 ASN OD1 O -1.436 16.434 10.328 1.00 . A A . 170 ASN OD1 1 1
10 16022 1 1 81 GLN C C 1.149 10.058 7.798 1.00 . A A . 171 GLN C 1 1
10 16023 1 1 81 GLN CA C 1.990 11.223 7.305 1.00 . A A . 171 GLN CA 1 1
10 16024 1 1 81 GLN CB C 3.446 10.790 7.117 1.00 . A A . 171 GLN CB 1 1
10 16025 1 1 81 GLN CD C 4.695 9.931 9.153 1.00 . A A . 171 GLN CD 1 1
10 16026 1 1 81 GLN CG C 4.350 11.121 8.282 1.00 . A A . 171 GLN CG 1 1
10 16027 1 1 81 GLN H H 2.619 12.641 8.758 1.00 . A A . 171 GLN H 1 1
10 16028 1 1 81 GLN HA H 1.603 11.513 6.338 1.00 . A A . 171 GLN HA 1 1
10 16029 1 1 81 GLN HB2 H 3.470 9.720 6.969 1.00 . A A . 171 GLN HB2 1 1
10 16030 1 1 81 GLN HB3 H 3.839 11.272 6.234 1.00 . A A . 171 GLN HB3 1 1
10 16031 1 1 81 GLN HE21 H 3.289 10.451 10.462 1.00 . A A . 171 GLN HE21 1 1
10 16032 1 1 81 GLN HE22 H 4.197 9.018 10.848 1.00 . A A . 171 GLN HE22 1 1
10 16033 1 1 81 GLN HG2 H 5.260 11.545 7.902 1.00 . A A . 171 GLN HG2 1 1
10 16034 1 1 81 GLN HG3 H 3.837 11.847 8.887 1.00 . A A . 171 GLN HG3 1 1
10 16035 1 1 81 GLN N N 1.872 12.395 8.167 1.00 . A A . 171 GLN N 1 1
10 16036 1 1 81 GLN NE2 N 3.989 9.785 10.261 1.00 . A A . 171 GLN NE2 1 1
10 16037 1 1 81 GLN O O 0.199 9.695 7.137 1.00 . A A . 171 GLN O 1 1
10 16038 1 1 81 GLN OE1 O 5.629 9.188 8.863 1.00 . A A . 171 GLN OE1 1 1
10 16039 1 1 82 ASN C C -0.697 8.384 9.440 1.00 . A A . 172 ASN C 1 1
10 16040 1 1 82 ASN CA C 0.827 8.263 9.433 1.00 . A A . 172 ASN CA 1 1
10 16041 1 1 82 ASN CB C 1.365 7.829 10.815 1.00 . A A . 172 ASN CB 1 1
10 16042 1 1 82 ASN CG C 1.061 8.789 11.962 1.00 . A A . 172 ASN CG 1 1
10 16043 1 1 82 ASN H H 2.139 9.931 9.530 1.00 . A A . 172 ASN H 1 1
10 16044 1 1 82 ASN HA H 1.087 7.495 8.719 1.00 . A A . 172 ASN HA 1 1
10 16045 1 1 82 ASN HB2 H 0.933 6.872 11.066 1.00 . A A . 172 ASN HB2 1 1
10 16046 1 1 82 ASN HB3 H 2.440 7.715 10.748 1.00 . A A . 172 ASN HB3 1 1
10 16047 1 1 82 ASN HD21 H 2.859 8.455 12.741 1.00 . A A . 172 ASN HD21 1 1
10 16048 1 1 82 ASN HD22 H 1.844 9.560 13.617 1.00 . A A . 172 ASN HD22 1 1
10 16049 1 1 82 ASN N N 1.466 9.501 8.966 1.00 . A A . 172 ASN N 1 1
10 16050 1 1 82 ASN ND2 N 2.016 8.952 12.860 1.00 . A A . 172 ASN ND2 1 1
10 16051 1 1 82 ASN O O -1.399 7.399 9.218 1.00 . A A . 172 ASN O 1 1
10 16052 1 1 82 ASN OD1 O -0.010 9.383 12.043 1.00 . A A . 172 ASN OD1 1 1
10 16053 1 1 83 SER C C -3.148 9.672 8.200 1.00 . A A . 173 SER C 1 1
10 16054 1 1 83 SER CA C -2.616 9.876 9.611 1.00 . A A . 173 SER CA 1 1
10 16055 1 1 83 SER CB C -2.889 11.307 10.095 1.00 . A A . 173 SER CB 1 1
10 16056 1 1 83 SER H H -0.572 10.334 9.853 1.00 . A A . 173 SER H 1 1
10 16057 1 1 83 SER HA H -3.111 9.175 10.269 1.00 . A A . 173 SER HA 1 1
10 16058 1 1 83 SER HB2 H -2.576 11.400 11.125 1.00 . A A . 173 SER HB2 1 1
10 16059 1 1 83 SER HB3 H -2.325 12.001 9.489 1.00 . A A . 173 SER HB3 1 1
10 16060 1 1 83 SER HG H -4.775 11.102 10.630 1.00 . A A . 173 SER HG 1 1
10 16061 1 1 83 SER N N -1.190 9.601 9.655 1.00 . A A . 173 SER N 1 1
10 16062 1 1 83 SER O O -3.966 8.784 7.967 1.00 . A A . 173 SER O 1 1
10 16063 1 1 83 SER OG O -4.264 11.646 10.009 1.00 . A A . 173 SER OG 1 1
10 16064 1 1 84 PHE C C -2.729 8.987 5.340 1.00 . A A . 174 PHE C 1 1
10 16065 1 1 84 PHE CA C -3.087 10.359 5.872 1.00 . A A . 174 PHE CA 1 1
10 16066 1 1 84 PHE CB C -2.462 11.491 5.018 1.00 . A A . 174 PHE CB 1 1
10 16067 1 1 84 PHE CD1 C -1.702 10.125 3.046 1.00 . A A . 174 PHE CD1 1 1
10 16068 1 1 84 PHE CD2 C -0.154 11.674 3.966 1.00 . A A . 174 PHE CD2 1 1
10 16069 1 1 84 PHE CE1 C -0.752 9.738 2.120 1.00 . A A . 174 PHE CE1 1 1
10 16070 1 1 84 PHE CE2 C 0.789 11.296 3.038 1.00 . A A . 174 PHE CE2 1 1
10 16071 1 1 84 PHE CG C -1.418 11.099 3.983 1.00 . A A . 174 PHE CG 1 1
10 16072 1 1 84 PHE CZ C 0.484 10.436 2.066 1.00 . A A . 174 PHE CZ 1 1
10 16073 1 1 84 PHE H H -1.962 11.127 7.497 1.00 . A A . 174 PHE H 1 1
10 16074 1 1 84 PHE HA H -4.158 10.466 5.851 1.00 . A A . 174 PHE HA 1 1
10 16075 1 1 84 PHE HB2 H -3.252 12.000 4.492 1.00 . A A . 174 PHE HB2 1 1
10 16076 1 1 84 PHE HB3 H -1.991 12.191 5.692 1.00 . A A . 174 PHE HB3 1 1
10 16077 1 1 84 PHE HD1 H -2.679 9.664 3.039 1.00 . A A . 174 PHE HD1 1 1
10 16078 1 1 84 PHE HD2 H 0.086 12.438 4.689 1.00 . A A . 174 PHE HD2 1 1
10 16079 1 1 84 PHE HE1 H -0.988 8.975 1.393 1.00 . A A . 174 PHE HE1 1 1
10 16080 1 1 84 PHE HE2 H 1.764 11.761 3.038 1.00 . A A . 174 PHE HE2 1 1
10 16081 1 1 84 PHE HZ H 1.219 10.180 1.318 1.00 . A A . 174 PHE HZ 1 1
10 16082 1 1 84 PHE N N -2.651 10.467 7.257 1.00 . A A . 174 PHE N 1 1
10 16083 1 1 84 PHE O O -3.542 8.310 4.713 1.00 . A A . 174 PHE O 1 1
10 16084 1 1 85 VAL C C -1.576 6.136 5.452 1.00 . A A . 175 VAL C 1 1
10 16085 1 1 85 VAL CA C -0.902 7.432 5.023 1.00 . A A . 175 VAL CA 1 1
10 16086 1 1 85 VAL CB C 0.589 7.421 5.384 1.00 . A A . 175 VAL CB 1 1
10 16087 1 1 85 VAL CG1 C 1.169 6.037 5.305 1.00 . A A . 175 VAL CG1 1 1
10 16088 1 1 85 VAL CG2 C 1.337 8.370 4.473 1.00 . A A . 175 VAL CG2 1 1
10 16089 1 1 85 VAL H H -0.952 9.158 6.226 1.00 . A A . 175 VAL H 1 1
10 16090 1 1 85 VAL HA H -0.981 7.524 3.950 1.00 . A A . 175 VAL HA 1 1
10 16091 1 1 85 VAL HB H 0.702 7.780 6.401 1.00 . A A . 175 VAL HB 1 1
10 16092 1 1 85 VAL HG11 H 2.186 6.060 5.671 1.00 . A A . 175 VAL HG11 1 1
10 16093 1 1 85 VAL HG12 H 1.159 5.705 4.279 1.00 . A A . 175 VAL HG12 1 1
10 16094 1 1 85 VAL HG13 H 0.579 5.368 5.911 1.00 . A A . 175 VAL HG13 1 1
10 16095 1 1 85 VAL HG21 H 1.143 8.105 3.437 1.00 . A A . 175 VAL HG21 1 1
10 16096 1 1 85 VAL HG22 H 2.397 8.298 4.667 1.00 . A A . 175 VAL HG22 1 1
10 16097 1 1 85 VAL HG23 H 1.002 9.382 4.649 1.00 . A A . 175 VAL HG23 1 1
10 16098 1 1 85 VAL N N -1.500 8.603 5.612 1.00 . A A . 175 VAL N 1 1
10 16099 1 1 85 VAL O O -2.243 5.493 4.650 1.00 . A A . 175 VAL O 1 1
10 16100 1 1 86 HIS C C -3.641 4.600 6.916 1.00 . A A . 176 HIS C 1 1
10 16101 1 1 86 HIS CA C -2.119 4.562 7.202 1.00 . A A . 176 HIS CA 1 1
10 16102 1 1 86 HIS CB C -1.863 4.345 8.690 1.00 . A A . 176 HIS CB 1 1
10 16103 1 1 86 HIS CD2 C -3.180 2.239 9.429 1.00 . A A . 176 HIS CD2 1 1
10 16104 1 1 86 HIS CE1 C -1.509 0.825 9.486 1.00 . A A . 176 HIS CE1 1 1
10 16105 1 1 86 HIS CG C -2.062 2.918 9.093 1.00 . A A . 176 HIS CG 1 1
10 16106 1 1 86 HIS H H -0.708 6.177 7.256 1.00 . A A . 176 HIS H 1 1
10 16107 1 1 86 HIS HA H -1.710 3.716 6.670 1.00 . A A . 176 HIS HA 1 1
10 16108 1 1 86 HIS HB2 H -0.846 4.624 8.924 1.00 . A A . 176 HIS HB2 1 1
10 16109 1 1 86 HIS HB3 H -2.545 4.956 9.264 1.00 . A A . 176 HIS HB3 1 1
10 16110 1 1 86 HIS HD1 H -0.079 2.197 8.932 1.00 . A A . 176 HIS HD1 1 1
10 16111 1 1 86 HIS HD2 H -4.181 2.648 9.485 1.00 . A A . 176 HIS HD2 1 1
10 16112 1 1 86 HIS HE1 H -0.932 -0.081 9.598 1.00 . A A . 176 HIS HE1 1 1
10 16113 1 1 86 HIS HE2 H -3.437 0.172 9.711 1.00 . A A . 176 HIS HE2 1 1
10 16114 1 1 86 HIS N N -1.413 5.745 6.703 1.00 . A A . 176 HIS N 1 1
10 16115 1 1 86 HIS ND1 N -1.033 2.004 9.141 1.00 . A A . 176 HIS ND1 1 1
10 16116 1 1 86 HIS NE2 N -2.812 0.937 9.669 1.00 . A A . 176 HIS NE2 1 1
10 16117 1 1 86 HIS O O -4.267 3.550 6.783 1.00 . A A . 176 HIS O 1 1
10 16118 1 1 87 ASP C C -5.875 5.526 4.984 1.00 . A A . 177 ASP C 1 1
10 16119 1 1 87 ASP CA C -5.656 5.905 6.436 1.00 . A A . 177 ASP CA 1 1
10 16120 1 1 87 ASP CB C -6.172 7.321 6.683 1.00 . A A . 177 ASP CB 1 1
10 16121 1 1 87 ASP CG C -7.616 7.493 6.262 1.00 . A A . 177 ASP CG 1 1
10 16122 1 1 87 ASP H H -3.725 6.606 7.018 1.00 . A A . 177 ASP H 1 1
10 16123 1 1 87 ASP HA H -6.231 5.219 7.034 1.00 . A A . 177 ASP HA 1 1
10 16124 1 1 87 ASP HB2 H -6.096 7.546 7.737 1.00 . A A . 177 ASP HB2 1 1
10 16125 1 1 87 ASP HB3 H -5.567 8.021 6.124 1.00 . A A . 177 ASP HB3 1 1
10 16126 1 1 87 ASP N N -4.237 5.789 6.819 1.00 . A A . 177 ASP N 1 1
10 16127 1 1 87 ASP O O -6.809 4.801 4.678 1.00 . A A . 177 ASP O 1 1
10 16128 1 1 87 ASP OD1 O -8.510 7.004 6.980 1.00 . A A . 177 ASP OD1 1 1
10 16129 1 1 87 ASP OD2 O -7.859 8.102 5.199 1.00 . A A . 177 ASP OD2 1 1
10 16130 1 1 88 CYS C C -5.081 4.219 2.425 1.00 . A A . 178 CYS C 1 1
10 16131 1 1 88 CYS CA C -5.102 5.723 2.685 1.00 . A A . 178 CYS CA 1 1
10 16132 1 1 88 CYS CB C -3.942 6.388 1.941 1.00 . A A . 178 CYS CB 1 1
10 16133 1 1 88 CYS H H -4.221 6.465 4.430 1.00 . A A . 178 CYS H 1 1
10 16134 1 1 88 CYS HA H -6.038 6.136 2.339 1.00 . A A . 178 CYS HA 1 1
10 16135 1 1 88 CYS HB2 H -4.255 6.630 0.943 1.00 . A A . 178 CYS HB2 1 1
10 16136 1 1 88 CYS HB3 H -3.655 7.292 2.458 1.00 . A A . 178 CYS HB3 1 1
10 16137 1 1 88 CYS N N -4.987 5.970 4.109 1.00 . A A . 178 CYS N 1 1
10 16138 1 1 88 CYS O O -5.647 3.727 1.450 1.00 . A A . 178 CYS O 1 1
10 16139 1 1 88 CYS SG S -2.478 5.322 1.824 1.00 . A A . 178 CYS SG 1 1
10 16140 1 1 89 VAL C C -5.638 1.450 3.841 1.00 . A A . 179 VAL C 1 1
10 16141 1 1 89 VAL CA C -4.384 2.044 3.219 1.00 . A A . 179 VAL CA 1 1
10 16142 1 1 89 VAL CB C -3.139 1.457 3.891 1.00 . A A . 179 VAL CB 1 1
10 16143 1 1 89 VAL CG1 C -2.000 2.442 3.824 1.00 . A A . 179 VAL CG1 1 1
10 16144 1 1 89 VAL CG2 C -3.414 1.024 5.315 1.00 . A A . 179 VAL CG2 1 1
10 16145 1 1 89 VAL H H -3.915 3.943 4.030 1.00 . A A . 179 VAL H 1 1
10 16146 1 1 89 VAL HA H -4.361 1.781 2.170 1.00 . A A . 179 VAL HA 1 1
10 16147 1 1 89 VAL HB H -2.846 0.589 3.330 1.00 . A A . 179 VAL HB 1 1
10 16148 1 1 89 VAL HG11 H -2.286 3.358 4.315 1.00 . A A . 179 VAL HG11 1 1
10 16149 1 1 89 VAL HG12 H -1.764 2.643 2.788 1.00 . A A . 179 VAL HG12 1 1
10 16150 1 1 89 VAL HG13 H -1.140 2.018 4.317 1.00 . A A . 179 VAL HG13 1 1
10 16151 1 1 89 VAL HG21 H -3.743 1.876 5.890 1.00 . A A . 179 VAL HG21 1 1
10 16152 1 1 89 VAL HG22 H -2.515 0.612 5.750 1.00 . A A . 179 VAL HG22 1 1
10 16153 1 1 89 VAL HG23 H -4.192 0.274 5.307 1.00 . A A . 179 VAL HG23 1 1
10 16154 1 1 89 VAL N N -4.417 3.489 3.312 1.00 . A A . 179 VAL N 1 1
10 16155 1 1 89 VAL O O -6.123 0.411 3.413 1.00 . A A . 179 VAL O 1 1
10 16156 1 1 90 ASN C C -8.557 2.005 4.359 1.00 . A A . 180 ASN C 1 1
10 16157 1 1 90 ASN CA C -7.475 1.769 5.396 1.00 . A A . 180 ASN CA 1 1
10 16158 1 1 90 ASN CB C -7.769 2.547 6.679 1.00 . A A . 180 ASN CB 1 1
10 16159 1 1 90 ASN CG C -7.084 1.933 7.887 1.00 . A A . 180 ASN CG 1 1
10 16160 1 1 90 ASN H H -5.710 2.918 5.195 1.00 . A A . 180 ASN H 1 1
10 16161 1 1 90 ASN HA H -7.444 0.713 5.625 1.00 . A A . 180 ASN HA 1 1
10 16162 1 1 90 ASN HB2 H -7.419 3.564 6.562 1.00 . A A . 180 ASN HB2 1 1
10 16163 1 1 90 ASN HB3 H -8.834 2.555 6.855 1.00 . A A . 180 ASN HB3 1 1
10 16164 1 1 90 ASN HD21 H -6.953 3.708 8.773 1.00 . A A . 180 ASN HD21 1 1
10 16165 1 1 90 ASN HD22 H -6.317 2.368 9.666 1.00 . A A . 180 ASN HD22 1 1
10 16166 1 1 90 ASN N N -6.184 2.138 4.834 1.00 . A A . 180 ASN N 1 1
10 16167 1 1 90 ASN ND2 N -6.749 2.753 8.870 1.00 . A A . 180 ASN ND2 1 1
10 16168 1 1 90 ASN O O -9.744 1.842 4.627 1.00 . A A . 180 ASN O 1 1
10 16169 1 1 90 ASN OD1 O -6.865 0.721 7.936 1.00 . A A . 180 ASN OD1 1 1
10 16170 1 1 91 ILE C C -8.436 1.423 1.029 1.00 . A A . 181 ILE C 1 1
10 16171 1 1 91 ILE CA C -8.906 2.534 1.997 1.00 . A A . 181 ILE CA 1 1
10 16172 1 1 91 ILE CB C -8.766 3.886 1.302 1.00 . A A . 181 ILE CB 1 1
10 16173 1 1 91 ILE CD1 C -9.459 5.455 3.173 1.00 . A A . 181 ILE CD1 1 1
10 16174 1 1 91 ILE CG1 C -8.340 4.947 2.284 1.00 . A A . 181 ILE CG1 1 1
10 16175 1 1 91 ILE CG2 C -10.068 4.314 0.703 1.00 . A A . 181 ILE CG2 1 1
10 16176 1 1 91 ILE H H -7.250 2.973 3.222 1.00 . A A . 181 ILE H 1 1
10 16177 1 1 91 ILE HA H -9.945 2.377 2.247 1.00 . A A . 181 ILE HA 1 1
10 16178 1 1 91 ILE HB H -8.026 3.794 0.531 1.00 . A A . 181 ILE HB 1 1
10 16179 1 1 91 ILE HD11 H -9.071 6.198 3.852 1.00 . A A . 181 ILE HD11 1 1
10 16180 1 1 91 ILE HD12 H -9.864 4.626 3.737 1.00 . A A . 181 ILE HD12 1 1
10 16181 1 1 91 ILE HD13 H -10.236 5.889 2.562 1.00 . A A . 181 ILE HD13 1 1
10 16182 1 1 91 ILE HG12 H -7.592 4.508 2.934 1.00 . A A . 181 ILE HG12 1 1
10 16183 1 1 91 ILE HG13 H -7.918 5.785 1.731 1.00 . A A . 181 ILE HG13 1 1
10 16184 1 1 91 ILE HG21 H -10.429 3.556 0.033 1.00 . A A . 181 ILE HG21 1 1
10 16185 1 1 91 ILE HG22 H -9.917 5.240 0.173 1.00 . A A . 181 ILE HG22 1 1
10 16186 1 1 91 ILE HG23 H -10.775 4.469 1.505 1.00 . A A . 181 ILE HG23 1 1
10 16187 1 1 91 ILE N N -8.128 2.531 3.224 1.00 . A A . 181 ILE N 1 1
10 16188 1 1 91 ILE O O -9.240 0.792 0.357 1.00 . A A . 181 ILE O 1 1
10 16189 1 1 92 THR C C -6.675 -1.147 0.323 1.00 . A A . 182 THR C 1 1
10 16190 1 1 92 THR CA C -6.480 0.303 0.000 1.00 . A A . 182 THR CA 1 1
10 16191 1 1 92 THR CB C -4.966 0.523 -0.059 1.00 . A A . 182 THR CB 1 1
10 16192 1 1 92 THR CG2 C -4.305 -0.508 -0.960 1.00 . A A . 182 THR CG2 1 1
10 16193 1 1 92 THR H H -6.559 1.615 1.662 1.00 . A A . 182 THR H 1 1
10 16194 1 1 92 THR HA H -6.879 0.514 -0.982 1.00 . A A . 182 THR HA 1 1
10 16195 1 1 92 THR HB H -4.543 0.440 0.939 1.00 . A A . 182 THR HB 1 1
10 16196 1 1 92 THR HG1 H -4.392 1.699 -1.471 1.00 . A A . 182 THR HG1 1 1
10 16197 1 1 92 THR HG21 H -3.238 -0.338 -0.977 1.00 . A A . 182 THR HG21 1 1
10 16198 1 1 92 THR HG22 H -4.700 -0.418 -1.961 1.00 . A A . 182 THR HG22 1 1
10 16199 1 1 92 THR HG23 H -4.506 -1.500 -0.581 1.00 . A A . 182 THR HG23 1 1
10 16200 1 1 92 THR N N -7.120 1.193 0.987 1.00 . A A . 182 THR N 1 1
10 16201 1 1 92 THR O O -7.240 -1.915 -0.461 1.00 . A A . 182 THR O 1 1
10 16202 1 1 92 THR OG1 O -4.715 1.800 -0.571 1.00 . A A . 182 THR OG1 1 1
10 16203 1 1 93 VAL C C -7.562 -3.382 1.949 1.00 . A A . 183 VAL C 1 1
10 16204 1 1 93 VAL CA C -6.138 -2.878 1.927 1.00 . A A . 183 VAL CA 1 1
10 16205 1 1 93 VAL CB C -5.471 -2.978 3.319 1.00 . A A . 183 VAL CB 1 1
10 16206 1 1 93 VAL CG1 C -4.403 -1.917 3.448 1.00 . A A . 183 VAL CG1 1 1
10 16207 1 1 93 VAL CG2 C -6.478 -2.872 4.458 1.00 . A A . 183 VAL CG2 1 1
10 16208 1 1 93 VAL H H -5.791 -0.814 2.074 1.00 . A A . 183 VAL H 1 1
10 16209 1 1 93 VAL HA H -5.563 -3.459 1.220 1.00 . A A . 183 VAL HA 1 1
10 16210 1 1 93 VAL HB H -4.977 -3.922 3.384 1.00 . A A . 183 VAL HB 1 1
10 16211 1 1 93 VAL HG11 H -3.987 -1.939 4.442 1.00 . A A . 183 VAL HG11 1 1
10 16212 1 1 93 VAL HG12 H -4.851 -0.945 3.262 1.00 . A A . 183 VAL HG12 1 1
10 16213 1 1 93 VAL HG13 H -3.627 -2.097 2.722 1.00 . A A . 183 VAL HG13 1 1
10 16214 1 1 93 VAL HG21 H -7.180 -3.689 4.395 1.00 . A A . 183 VAL HG21 1 1
10 16215 1 1 93 VAL HG22 H -7.009 -1.934 4.381 1.00 . A A . 183 VAL HG22 1 1
10 16216 1 1 93 VAL HG23 H -5.958 -2.914 5.405 1.00 . A A . 183 VAL HG23 1 1
10 16217 1 1 93 VAL N N -6.158 -1.510 1.483 1.00 . A A . 183 VAL N 1 1
10 16218 1 1 93 VAL O O -7.825 -4.550 1.737 1.00 . A A . 183 VAL O 1 1
10 16219 1 1 94 LYS C C -10.271 -3.369 0.803 1.00 . A A . 184 LYS C 1 1
10 16220 1 1 94 LYS CA C -9.891 -2.681 2.084 1.00 . A A . 184 LYS CA 1 1
10 16221 1 1 94 LYS CB C -10.611 -1.344 2.110 1.00 . A A . 184 LYS CB 1 1
10 16222 1 1 94 LYS CD C -10.886 -1.158 4.521 1.00 . A A . 184 LYS CD 1 1
10 16223 1 1 94 LYS CE C -9.990 -1.051 5.744 1.00 . A A . 184 LYS CE 1 1
10 16224 1 1 94 LYS CG C -10.273 -0.534 3.317 1.00 . A A . 184 LYS CG 1 1
10 16225 1 1 94 LYS H H -8.154 -1.518 2.249 1.00 . A A . 184 LYS H 1 1
10 16226 1 1 94 LYS HA H -10.170 -3.265 2.936 1.00 . A A . 184 LYS HA 1 1
10 16227 1 1 94 LYS HB2 H -10.335 -0.780 1.233 1.00 . A A . 184 LYS HB2 1 1
10 16228 1 1 94 LYS HB3 H -11.675 -1.512 2.099 1.00 . A A . 184 LYS HB3 1 1
10 16229 1 1 94 LYS HD2 H -11.808 -0.645 4.713 1.00 . A A . 184 LYS HD2 1 1
10 16230 1 1 94 LYS HD3 H -11.073 -2.199 4.297 1.00 . A A . 184 LYS HD3 1 1
10 16231 1 1 94 LYS HE2 H -9.070 -1.580 5.547 1.00 . A A . 184 LYS HE2 1 1
10 16232 1 1 94 LYS HE3 H -9.773 -0.008 5.925 1.00 . A A . 184 LYS HE3 1 1
10 16233 1 1 94 LYS HG2 H -9.204 -0.493 3.441 1.00 . A A . 184 LYS HG2 1 1
10 16234 1 1 94 LYS HG3 H -10.666 0.464 3.197 1.00 . A A . 184 LYS HG3 1 1
10 16235 1 1 94 LYS HZ1 H -9.919 -1.723 7.721 1.00 . A A . 184 LYS HZ1 1 1
10 16236 1 1 94 LYS HZ2 H -11.020 -2.570 6.745 1.00 . A A . 184 LYS HZ2 1 1
10 16237 1 1 94 LYS HZ3 H -11.400 -1.013 7.288 1.00 . A A . 184 LYS HZ3 1 1
10 16238 1 1 94 LYS N N -8.468 -2.433 2.118 1.00 . A A . 184 LYS N 1 1
10 16239 1 1 94 LYS NZ N -10.626 -1.630 6.957 1.00 . A A . 184 LYS NZ 1 1
10 16240 1 1 94 LYS O O -10.543 -4.560 0.748 1.00 . A A . 184 LYS O 1 1
10 16241 1 1 95 GLN C C -9.876 -4.265 -1.973 1.00 . A A . 185 GLN C 1 1
10 16242 1 1 95 GLN CA C -10.574 -2.985 -1.557 1.00 . A A . 185 GLN CA 1 1
10 16243 1 1 95 GLN CB C -10.215 -1.824 -2.465 1.00 . A A . 185 GLN CB 1 1
10 16244 1 1 95 GLN CD C -12.103 -0.218 -1.969 1.00 . A A . 185 GLN CD 1 1
10 16245 1 1 95 GLN CG C -10.620 -0.503 -1.838 1.00 . A A . 185 GLN CG 1 1
10 16246 1 1 95 GLN H H -9.779 -1.704 -0.115 1.00 . A A . 185 GLN H 1 1
10 16247 1 1 95 GLN HA H -11.642 -3.131 -1.561 1.00 . A A . 185 GLN HA 1 1
10 16248 1 1 95 GLN HB2 H -9.145 -1.814 -2.627 1.00 . A A . 185 GLN HB2 1 1
10 16249 1 1 95 GLN HB3 H -10.725 -1.929 -3.409 1.00 . A A . 185 GLN HB3 1 1
10 16250 1 1 95 GLN HE21 H -11.819 0.589 -3.764 1.00 . A A . 185 GLN HE21 1 1
10 16251 1 1 95 GLN HE22 H -13.446 0.570 -3.189 1.00 . A A . 185 GLN HE22 1 1
10 16252 1 1 95 GLN HG2 H -10.370 -0.546 -0.781 1.00 . A A . 185 GLN HG2 1 1
10 16253 1 1 95 GLN HG3 H -10.068 0.296 -2.282 1.00 . A A . 185 GLN HG3 1 1
10 16254 1 1 95 GLN N N -10.161 -2.598 -0.238 1.00 . A A . 185 GLN N 1 1
10 16255 1 1 95 GLN NE2 N -12.497 0.370 -3.085 1.00 . A A . 185 GLN NE2 1 1
10 16256 1 1 95 GLN O O -10.418 -5.073 -2.719 1.00 . A A . 185 GLN O 1 1
10 16257 1 1 95 GLN OE1 O -12.888 -0.540 -1.087 1.00 . A A . 185 GLN OE1 1 1
10 16258 1 1 96 HIS C C -7.858 -6.764 -0.889 1.00 . A A . 186 HIS C 1 1
10 16259 1 1 96 HIS CA C -7.813 -5.536 -1.815 1.00 . A A . 186 HIS CA 1 1
10 16260 1 1 96 HIS CB C -6.398 -5.009 -1.952 1.00 . A A . 186 HIS CB 1 1
10 16261 1 1 96 HIS CD2 C -6.299 -3.392 -3.976 1.00 . A A . 186 HIS CD2 1 1
10 16262 1 1 96 HIS CE1 C -5.443 -4.769 -5.448 1.00 . A A . 186 HIS CE1 1 1
10 16263 1 1 96 HIS CG C -6.094 -4.576 -3.353 1.00 . A A . 186 HIS CG 1 1
10 16264 1 1 96 HIS H H -8.390 -3.831 -0.725 1.00 . A A . 186 HIS H 1 1
10 16265 1 1 96 HIS HA H -8.139 -5.856 -2.792 1.00 . A A . 186 HIS HA 1 1
10 16266 1 1 96 HIS HB2 H -6.275 -4.144 -1.303 1.00 . A A . 186 HIS HB2 1 1
10 16267 1 1 96 HIS HB3 H -5.707 -5.778 -1.663 1.00 . A A . 186 HIS HB3 1 1
10 16268 1 1 96 HIS HD1 H -5.286 -6.356 -4.159 1.00 . A A . 186 HIS HD1 1 1
10 16269 1 1 96 HIS HD2 H -6.706 -2.496 -3.529 1.00 . A A . 186 HIS HD2 1 1
10 16270 1 1 96 HIS HE1 H -5.060 -5.177 -6.370 1.00 . A A . 186 HIS HE1 1 1
10 16271 1 1 96 HIS HE2 H -5.910 -2.838 -5.971 1.00 . A A . 186 HIS HE2 1 1
10 16272 1 1 96 HIS N N -8.687 -4.452 -1.428 1.00 . A A . 186 HIS N 1 1
10 16273 1 1 96 HIS ND1 N -5.555 -5.415 -4.303 1.00 . A A . 186 HIS ND1 1 1
10 16274 1 1 96 HIS NE2 N -5.887 -3.541 -5.274 1.00 . A A . 186 HIS NE2 1 1
10 16275 1 1 96 HIS O O -7.197 -7.757 -1.165 1.00 . A A . 186 HIS O 1 1
10 16276 1 1 97 THR C C -10.069 -8.013 1.707 1.00 . A A . 187 THR C 1 1
10 16277 1 1 97 THR CA C -8.661 -7.809 1.143 1.00 . A A . 187 THR CA 1 1
10 16278 1 1 97 THR CB C -7.631 -7.607 2.296 1.00 . A A . 187 THR CB 1 1
10 16279 1 1 97 THR CG2 C -8.198 -6.783 3.449 1.00 . A A . 187 THR CG2 1 1
10 16280 1 1 97 THR H H -9.206 -5.948 0.315 1.00 . A A . 187 THR H 1 1
10 16281 1 1 97 THR HA H -8.385 -8.703 0.608 1.00 . A A . 187 THR HA 1 1
10 16282 1 1 97 THR HB H -6.768 -7.093 1.898 1.00 . A A . 187 THR HB 1 1
10 16283 1 1 97 THR HG1 H -6.402 -9.153 2.361 1.00 . A A . 187 THR HG1 1 1
10 16284 1 1 97 THR HG21 H -8.499 -5.811 3.084 1.00 . A A . 187 THR HG21 1 1
10 16285 1 1 97 THR HG22 H -7.442 -6.660 4.210 1.00 . A A . 187 THR HG22 1 1
10 16286 1 1 97 THR HG23 H -9.054 -7.290 3.869 1.00 . A A . 187 THR HG23 1 1
10 16287 1 1 97 THR N N -8.632 -6.712 0.181 1.00 . A A . 187 THR N 1 1
10 16288 1 1 97 THR O O -10.270 -8.758 2.668 1.00 . A A . 187 THR O 1 1
10 16289 1 1 97 THR OG1 O -7.213 -8.881 2.805 1.00 . A A . 187 THR OG1 1 1
10 16290 1 1 98 VAL C C -13.310 -8.139 0.418 1.00 . A A . 188 VAL C 1 1
10 16291 1 1 98 VAL CA C -12.434 -7.550 1.523 1.00 . A A . 188 VAL CA 1 1
10 16292 1 1 98 VAL CB C -13.025 -6.218 2.017 1.00 . A A . 188 VAL CB 1 1
10 16293 1 1 98 VAL CG1 C -12.032 -5.536 2.947 1.00 . A A . 188 VAL CG1 1 1
10 16294 1 1 98 VAL CG2 C -13.402 -5.315 0.850 1.00 . A A . 188 VAL CG2 1 1
10 16295 1 1 98 VAL H H -10.859 -6.815 0.313 1.00 . A A . 188 VAL H 1 1
10 16296 1 1 98 VAL HA H -12.414 -8.228 2.351 1.00 . A A . 188 VAL HA 1 1
10 16297 1 1 98 VAL HB H -13.919 -6.433 2.584 1.00 . A A . 188 VAL HB 1 1
10 16298 1 1 98 VAL HG11 H -12.444 -4.601 3.295 1.00 . A A . 188 VAL HG11 1 1
10 16299 1 1 98 VAL HG12 H -11.106 -5.346 2.401 1.00 . A A . 188 VAL HG12 1 1
10 16300 1 1 98 VAL HG13 H -11.824 -6.179 3.788 1.00 . A A . 188 VAL HG13 1 1
10 16301 1 1 98 VAL HG21 H -12.515 -5.067 0.283 1.00 . A A . 188 VAL HG21 1 1
10 16302 1 1 98 VAL HG22 H -13.854 -4.409 1.225 1.00 . A A . 188 VAL HG22 1 1
10 16303 1 1 98 VAL HG23 H -14.104 -5.830 0.211 1.00 . A A . 188 VAL HG23 1 1
10 16304 1 1 98 VAL N N -11.059 -7.393 1.075 1.00 . A A . 188 VAL N 1 1
10 16305 1 1 98 VAL O O -14.505 -8.372 0.597 1.00 . A A . 188 VAL O 1 1
10 16306 1 1 99 THR C C -12.277 -9.380 -2.886 1.00 . A A . 189 THR C 1 1
10 16307 1 1 99 THR CA C -13.346 -8.921 -1.910 1.00 . A A . 189 THR CA 1 1
10 16308 1 1 99 THR CB C -14.245 -7.867 -2.598 1.00 . A A . 189 THR CB 1 1
10 16309 1 1 99 THR CG2 C -14.743 -8.378 -3.945 1.00 . A A . 189 THR CG2 1 1
10 16310 1 1 99 THR H H -11.717 -8.244 -0.755 1.00 . A A . 189 THR H 1 1
10 16311 1 1 99 THR HA H -13.951 -9.767 -1.616 1.00 . A A . 189 THR HA 1 1
10 16312 1 1 99 THR HB H -13.658 -6.975 -2.768 1.00 . A A . 189 THR HB 1 1
10 16313 1 1 99 THR HG1 H -15.239 -7.935 -0.887 1.00 . A A . 189 THR HG1 1 1
10 16314 1 1 99 THR HG21 H -13.892 -8.638 -4.564 1.00 . A A . 189 THR HG21 1 1
10 16315 1 1 99 THR HG22 H -15.321 -7.608 -4.433 1.00 . A A . 189 THR HG22 1 1
10 16316 1 1 99 THR HG23 H -15.357 -9.253 -3.795 1.00 . A A . 189 THR HG23 1 1
10 16317 1 1 99 THR N N -12.681 -8.392 -0.720 1.00 . A A . 189 THR N 1 1
10 16318 1 1 99 THR O O -12.360 -10.451 -3.486 1.00 . A A . 189 THR O 1 1
10 16319 1 1 99 THR OG1 O -15.363 -7.531 -1.760 1.00 . A A . 189 THR OG1 1 1
10 16320 1 1 100 THR C C -9.366 -10.088 -3.188 1.00 . A A . 190 THR C 1 1
10 16321 1 1 100 THR CA C -10.069 -8.865 -3.771 1.00 . A A . 190 THR CA 1 1
10 16322 1 1 100 THR CB C -9.147 -7.648 -3.783 1.00 . A A . 190 THR CB 1 1
10 16323 1 1 100 THR CG2 C -7.765 -7.987 -4.294 1.00 . A A . 190 THR CG2 1 1
10 16324 1 1 100 THR H H -11.331 -7.654 -2.609 1.00 . A A . 190 THR H 1 1
10 16325 1 1 100 THR HA H -10.347 -9.081 -4.786 1.00 . A A . 190 THR HA 1 1
10 16326 1 1 100 THR HB H -9.066 -7.277 -2.763 1.00 . A A . 190 THR HB 1 1
10 16327 1 1 100 THR HG1 H -10.109 -5.937 -4.038 1.00 . A A . 190 THR HG1 1 1
10 16328 1 1 100 THR HG21 H -7.834 -8.362 -5.302 1.00 . A A . 190 THR HG21 1 1
10 16329 1 1 100 THR HG22 H -7.325 -8.740 -3.656 1.00 . A A . 190 THR HG22 1 1
10 16330 1 1 100 THR HG23 H -7.150 -7.098 -4.279 1.00 . A A . 190 THR HG23 1 1
10 16331 1 1 100 THR N N -11.263 -8.542 -3.018 1.00 . A A . 190 THR N 1 1
10 16332 1 1 100 THR O O -8.602 -10.762 -3.869 1.00 . A A . 190 THR O 1 1
10 16333 1 1 100 THR OG1 O -9.727 -6.624 -4.604 1.00 . A A . 190 THR OG1 1 1
10 16334 1 1 101 THR C C -10.076 -12.757 -1.497 1.00 . A A . 191 THR C 1 1
10 16335 1 1 101 THR CA C -9.109 -11.592 -1.347 1.00 . A A . 191 THR CA 1 1
10 16336 1 1 101 THR CB C -8.784 -11.408 0.123 1.00 . A A . 191 THR CB 1 1
10 16337 1 1 101 THR CG2 C -7.420 -10.765 0.279 1.00 . A A . 191 THR CG2 1 1
10 16338 1 1 101 THR H H -10.201 -9.801 -1.396 1.00 . A A . 191 THR H 1 1
10 16339 1 1 101 THR HA H -8.196 -11.806 -1.861 1.00 . A A . 191 THR HA 1 1
10 16340 1 1 101 THR HB H -8.765 -12.381 0.594 1.00 . A A . 191 THR HB 1 1
10 16341 1 1 101 THR HG1 H -9.576 -10.464 1.661 1.00 . A A . 191 THR HG1 1 1
10 16342 1 1 101 THR HG21 H -6.657 -11.468 -0.016 1.00 . A A . 191 THR HG21 1 1
10 16343 1 1 101 THR HG22 H -7.269 -10.482 1.310 1.00 . A A . 191 THR HG22 1 1
10 16344 1 1 101 THR HG23 H -7.360 -9.890 -0.352 1.00 . A A . 191 THR HG23 1 1
10 16345 1 1 101 THR N N -9.643 -10.392 -1.935 1.00 . A A . 191 THR N 1 1
10 16346 1 1 101 THR O O -9.673 -13.892 -1.715 1.00 . A A . 191 THR O 1 1
10 16347 1 1 101 THR OG1 O -9.802 -10.618 0.733 1.00 . A A . 191 THR OG1 1 1
10 16348 1 1 102 THR C C -12.620 -14.013 -2.875 1.00 . A A . 192 THR C 1 1
10 16349 1 1 102 THR CA C -12.357 -13.537 -1.451 1.00 . A A . 192 THR CA 1 1
10 16350 1 1 102 THR CB C -13.683 -13.108 -0.804 1.00 . A A . 192 THR CB 1 1
10 16351 1 1 102 THR CG2 C -13.506 -12.877 0.689 1.00 . A A . 192 THR CG2 1 1
10 16352 1 1 102 THR H H -11.655 -11.545 -1.313 1.00 . A A . 192 THR H 1 1
10 16353 1 1 102 THR HA H -11.965 -14.367 -0.882 1.00 . A A . 192 THR HA 1 1
10 16354 1 1 102 THR HB H -14.398 -13.905 -0.949 1.00 . A A . 192 THR HB 1 1
10 16355 1 1 102 THR HG1 H -15.038 -12.090 -1.817 1.00 . A A . 192 THR HG1 1 1
10 16356 1 1 102 THR HG21 H -13.196 -13.797 1.162 1.00 . A A . 192 THR HG21 1 1
10 16357 1 1 102 THR HG22 H -14.442 -12.549 1.117 1.00 . A A . 192 THR HG22 1 1
10 16358 1 1 102 THR HG23 H -12.751 -12.120 0.848 1.00 . A A . 192 THR HG23 1 1
10 16359 1 1 102 THR N N -11.366 -12.477 -1.409 1.00 . A A . 192 THR N 1 1
10 16360 1 1 102 THR O O -13.558 -14.771 -3.119 1.00 . A A . 192 THR O 1 1
10 16361 1 1 102 THR OG1 O -14.175 -11.912 -1.421 1.00 . A A . 192 THR OG1 1 1
10 16362 1 1 103 LYS C C -11.171 -15.356 -5.411 1.00 . A A . 193 LYS C 1 1
10 16363 1 1 103 LYS CA C -11.913 -14.046 -5.187 1.00 . A A . 193 LYS CA 1 1
10 16364 1 1 103 LYS CB C -11.492 -12.956 -6.192 1.00 . A A . 193 LYS CB 1 1
10 16365 1 1 103 LYS CD C -8.974 -13.193 -6.184 1.00 . A A . 193 LYS CD 1 1
10 16366 1 1 103 LYS CE C -7.673 -12.415 -6.183 1.00 . A A . 193 LYS CE 1 1
10 16367 1 1 103 LYS CG C -10.154 -12.281 -5.920 1.00 . A A . 193 LYS CG 1 1
10 16368 1 1 103 LYS H H -11.050 -12.980 -3.575 1.00 . A A . 193 LYS H 1 1
10 16369 1 1 103 LYS HA H -12.945 -14.245 -5.324 1.00 . A A . 193 LYS HA 1 1
10 16370 1 1 103 LYS HB2 H -11.441 -13.399 -7.174 1.00 . A A . 193 LYS HB2 1 1
10 16371 1 1 103 LYS HB3 H -12.256 -12.191 -6.201 1.00 . A A . 193 LYS HB3 1 1
10 16372 1 1 103 LYS HD2 H -8.933 -13.948 -5.417 1.00 . A A . 193 LYS HD2 1 1
10 16373 1 1 103 LYS HD3 H -9.104 -13.657 -7.149 1.00 . A A . 193 LYS HD3 1 1
10 16374 1 1 103 LYS HE2 H -7.656 -11.786 -5.303 1.00 . A A . 193 LYS HE2 1 1
10 16375 1 1 103 LYS HE3 H -6.848 -13.110 -6.148 1.00 . A A . 193 LYS HE3 1 1
10 16376 1 1 103 LYS HG2 H -10.060 -11.418 -6.557 1.00 . A A . 193 LYS HG2 1 1
10 16377 1 1 103 LYS HG3 H -10.126 -11.966 -4.885 1.00 . A A . 193 LYS HG3 1 1
10 16378 1 1 103 LYS HZ1 H -6.563 -11.202 -7.470 1.00 . A A . 193 LYS HZ1 1 1
10 16379 1 1 103 LYS HZ2 H -8.189 -10.737 -7.322 1.00 . A A . 193 LYS HZ2 1 1
10 16380 1 1 103 LYS HZ3 H -7.778 -12.098 -8.247 1.00 . A A . 193 LYS HZ3 1 1
10 16381 1 1 103 LYS N N -11.774 -13.597 -3.814 1.00 . A A . 193 LYS N 1 1
10 16382 1 1 103 LYS NZ N -7.541 -11.553 -7.387 1.00 . A A . 193 LYS NZ 1 1
10 16383 1 1 103 LYS O O -10.742 -15.673 -6.522 1.00 . A A . 193 LYS O 1 1
10 16384 1 1 104 GLY C C -8.947 -17.220 -3.981 1.00 . A A . 194 GLY C 1 1
10 16385 1 1 104 GLY CA C -10.384 -17.392 -4.389 1.00 . A A . 194 GLY CA 1 1
10 16386 1 1 104 GLY H H -11.508 -15.842 -3.512 1.00 . A A . 194 GLY H 1 1
10 16387 1 1 104 GLY HA2 H -10.868 -18.077 -3.707 1.00 . A A . 194 GLY HA2 1 1
10 16388 1 1 104 GLY HA3 H -10.426 -17.792 -5.389 1.00 . A A . 194 GLY HA3 1 1
10 16389 1 1 104 GLY N N -11.084 -16.133 -4.346 1.00 . A A . 194 GLY N 1 1
10 16390 1 1 104 GLY O O -8.070 -17.985 -4.380 1.00 . A A . 194 GLY O 1 1
10 16391 1 1 105 GLU C C -7.303 -15.964 -1.226 1.00 . A A . 195 GLU C 1 1
10 16392 1 1 105 GLU CA C -7.399 -15.813 -2.746 1.00 . A A . 195 GLU CA 1 1
10 16393 1 1 105 GLU CB C -7.147 -14.371 -3.209 1.00 . A A . 195 GLU CB 1 1
10 16394 1 1 105 GLU CD C -4.632 -14.481 -2.886 1.00 . A A . 195 GLU CD 1 1
10 16395 1 1 105 GLU CG C -5.769 -14.133 -3.815 1.00 . A A . 195 GLU CG 1 1
10 16396 1 1 105 GLU H H -9.486 -15.678 -2.849 1.00 . A A . 195 GLU H 1 1
10 16397 1 1 105 GLU HA H -6.685 -16.470 -3.212 1.00 . A A . 195 GLU HA 1 1
10 16398 1 1 105 GLU HB2 H -7.880 -14.132 -3.967 1.00 . A A . 195 GLU HB2 1 1
10 16399 1 1 105 GLU HB3 H -7.289 -13.700 -2.374 1.00 . A A . 195 GLU HB3 1 1
10 16400 1 1 105 GLU HG2 H -5.675 -14.735 -4.705 1.00 . A A . 195 GLU HG2 1 1
10 16401 1 1 105 GLU HG3 H -5.687 -13.088 -4.083 1.00 . A A . 195 GLU HG3 1 1
10 16402 1 1 105 GLU N N -8.723 -16.197 -3.177 1.00 . A A . 195 GLU N 1 1
10 16403 1 1 105 GLU O O -8.323 -16.116 -0.548 1.00 . A A . 195 GLU O 1 1
10 16404 1 1 105 GLU OE1 O -4.327 -15.675 -2.755 1.00 . A A . 195 GLU OE1 1 1
10 16405 1 1 105 GLU OE2 O -4.043 -13.558 -2.284 1.00 . A A . 195 GLU OE2 1 1
10 16406 1 1 106 ASN C C -5.404 -14.977 1.448 1.00 . A A . 196 ASN C 1 1
10 16407 1 1 106 ASN CA C -5.879 -16.218 0.720 1.00 . A A . 196 ASN CA 1 1
10 16408 1 1 106 ASN CB C -4.837 -17.323 0.910 1.00 . A A . 196 ASN CB 1 1
10 16409 1 1 106 ASN CG C -5.184 -18.603 0.175 1.00 . A A . 196 ASN CG 1 1
10 16410 1 1 106 ASN H H -5.316 -15.752 -1.274 1.00 . A A . 196 ASN H 1 1
10 16411 1 1 106 ASN HA H -6.816 -16.539 1.148 1.00 . A A . 196 ASN HA 1 1
10 16412 1 1 106 ASN HB2 H -3.882 -16.974 0.545 1.00 . A A . 196 ASN HB2 1 1
10 16413 1 1 106 ASN HB3 H -4.752 -17.547 1.967 1.00 . A A . 196 ASN HB3 1 1
10 16414 1 1 106 ASN HD21 H -4.256 -17.930 -1.447 1.00 . A A . 196 ASN HD21 1 1
10 16415 1 1 106 ASN HD22 H -4.977 -19.496 -1.583 1.00 . A A . 196 ASN HD22 1 1
10 16416 1 1 106 ASN N N -6.094 -15.952 -0.697 1.00 . A A . 196 ASN N 1 1
10 16417 1 1 106 ASN ND2 N -4.763 -18.690 -1.076 1.00 . A A . 196 ASN ND2 1 1
10 16418 1 1 106 ASN O O -4.483 -14.300 0.998 1.00 . A A . 196 ASN O 1 1
10 16419 1 1 106 ASN OD1 O -5.823 -19.503 0.722 1.00 . A A . 196 ASN OD1 1 1
10 16420 1 1 107 PHE C C -5.595 -14.040 4.895 1.00 . A A . 197 PHE C 1 1
10 16421 1 1 107 PHE CA C -5.545 -13.622 3.436 1.00 . A A . 197 PHE CA 1 1
10 16422 1 1 107 PHE CB C -6.288 -12.302 3.219 1.00 . A A . 197 PHE CB 1 1
10 16423 1 1 107 PHE CD1 C -8.600 -13.139 2.861 1.00 . A A . 197 PHE CD1 1 1
10 16424 1 1 107 PHE CD2 C -8.245 -11.530 4.581 1.00 . A A . 197 PHE CD2 1 1
10 16425 1 1 107 PHE CE1 C -9.945 -13.177 3.163 1.00 . A A . 197 PHE CE1 1 1
10 16426 1 1 107 PHE CE2 C -9.591 -11.559 4.892 1.00 . A A . 197 PHE CE2 1 1
10 16427 1 1 107 PHE CG C -7.742 -12.319 3.564 1.00 . A A . 197 PHE CG 1 1
10 16428 1 1 107 PHE CZ C -10.433 -12.318 4.227 1.00 . A A . 197 PHE CZ 1 1
10 16429 1 1 107 PHE H H -6.833 -15.180 2.829 1.00 . A A . 197 PHE H 1 1
10 16430 1 1 107 PHE HA H -4.509 -13.470 3.177 1.00 . A A . 197 PHE HA 1 1
10 16431 1 1 107 PHE HB2 H -5.824 -11.544 3.830 1.00 . A A . 197 PHE HB2 1 1
10 16432 1 1 107 PHE HB3 H -6.194 -12.015 2.184 1.00 . A A . 197 PHE HB3 1 1
10 16433 1 1 107 PHE HD1 H -8.202 -13.758 2.065 1.00 . A A . 197 PHE HD1 1 1
10 16434 1 1 107 PHE HD2 H -7.571 -10.885 5.136 1.00 . A A . 197 PHE HD2 1 1
10 16435 1 1 107 PHE HE1 H -10.605 -13.826 2.606 1.00 . A A . 197 PHE HE1 1 1
10 16436 1 1 107 PHE HE2 H -9.977 -10.938 5.686 1.00 . A A . 197 PHE HE2 1 1
10 16437 1 1 107 PHE HZ H -11.483 -12.316 4.485 1.00 . A A . 197 PHE HZ 1 1
10 16438 1 1 107 PHE N N -6.032 -14.681 2.575 1.00 . A A . 197 PHE N 1 1
10 16439 1 1 107 PHE O O -6.660 -14.251 5.478 1.00 . A A . 197 PHE O 1 1
10 16440 1 1 108 THR C C -3.586 -13.326 7.531 1.00 . A A . 198 THR C 1 1
10 16441 1 1 108 THR CA C -4.260 -14.506 6.849 1.00 . A A . 198 THR CA 1 1
10 16442 1 1 108 THR CB C -3.451 -15.813 7.055 1.00 . A A . 198 THR CB 1 1
10 16443 1 1 108 THR CG2 C -1.974 -15.615 6.741 1.00 . A A . 198 THR CG2 1 1
10 16444 1 1 108 THR H H -3.614 -14.100 4.897 1.00 . A A . 198 THR H 1 1
10 16445 1 1 108 THR HA H -5.234 -14.634 7.264 1.00 . A A . 198 THR HA 1 1
10 16446 1 1 108 THR HB H -3.841 -16.563 6.381 1.00 . A A . 198 THR HB 1 1
10 16447 1 1 108 THR HG1 H -4.338 -15.852 8.834 1.00 . A A . 198 THR HG1 1 1
10 16448 1 1 108 THR HG21 H -1.572 -14.837 7.375 1.00 . A A . 198 THR HG21 1 1
10 16449 1 1 108 THR HG22 H -1.865 -15.330 5.706 1.00 . A A . 198 THR HG22 1 1
10 16450 1 1 108 THR HG23 H -1.440 -16.536 6.921 1.00 . A A . 198 THR HG23 1 1
10 16451 1 1 108 THR N N -4.423 -14.197 5.456 1.00 . A A . 198 THR N 1 1
10 16452 1 1 108 THR O O -3.206 -12.384 6.861 1.00 . A A . 198 THR O 1 1
10 16453 1 1 108 THR OG1 O -3.585 -16.291 8.402 1.00 . A A . 198 THR OG1 1 1
10 16454 1 1 109 GLU C C -1.495 -11.920 8.987 1.00 . A A . 199 GLU C 1 1
10 16455 1 1 109 GLU CA C -2.803 -12.353 9.661 1.00 . A A . 199 GLU CA 1 1
10 16456 1 1 109 GLU CB C -2.491 -12.950 11.032 1.00 . A A . 199 GLU CB 1 1
10 16457 1 1 109 GLU CD C -1.206 -12.739 13.178 1.00 . A A . 199 GLU CD 1 1
10 16458 1 1 109 GLU CG C -1.692 -12.031 11.937 1.00 . A A . 199 GLU CG 1 1
10 16459 1 1 109 GLU H H -4.063 -14.019 9.316 1.00 . A A . 199 GLU H 1 1
10 16460 1 1 109 GLU HA H -3.435 -11.487 9.790 1.00 . A A . 199 GLU HA 1 1
10 16461 1 1 109 GLU HB2 H -3.421 -13.186 11.530 1.00 . A A . 199 GLU HB2 1 1
10 16462 1 1 109 GLU HB3 H -1.927 -13.862 10.895 1.00 . A A . 199 GLU HB3 1 1
10 16463 1 1 109 GLU HG2 H -0.837 -11.660 11.392 1.00 . A A . 199 GLU HG2 1 1
10 16464 1 1 109 GLU HG3 H -2.318 -11.201 12.234 1.00 . A A . 199 GLU HG3 1 1
10 16465 1 1 109 GLU N N -3.545 -13.340 8.854 1.00 . A A . 199 GLU N 1 1
10 16466 1 1 109 GLU O O -1.127 -10.737 8.993 1.00 . A A . 199 GLU O 1 1
10 16467 1 1 109 GLU OE1 O -1.944 -12.752 14.185 1.00 . A A . 199 GLU OE1 1 1
10 16468 1 1 109 GLU OE2 O -0.079 -13.274 13.159 1.00 . A A . 199 GLU OE2 1 1
10 16469 1 1 110 THR C C 0.174 -11.751 6.429 1.00 . A A . 200 THR C 1 1
10 16470 1 1 110 THR CA C 0.429 -12.568 7.699 1.00 . A A . 200 THR CA 1 1
10 16471 1 1 110 THR CB C 1.193 -13.849 7.352 1.00 . A A . 200 THR CB 1 1
10 16472 1 1 110 THR CG2 C 2.540 -13.511 6.740 1.00 . A A . 200 THR CG2 1 1
10 16473 1 1 110 THR H H -1.119 -13.795 8.425 1.00 . A A . 200 THR H 1 1
10 16474 1 1 110 THR HA H 1.046 -11.984 8.367 1.00 . A A . 200 THR HA 1 1
10 16475 1 1 110 THR HB H 0.615 -14.419 6.637 1.00 . A A . 200 THR HB 1 1
10 16476 1 1 110 THR HG1 H 1.211 -14.061 9.319 1.00 . A A . 200 THR HG1 1 1
10 16477 1 1 110 THR HG21 H 2.389 -12.896 5.864 1.00 . A A . 200 THR HG21 1 1
10 16478 1 1 110 THR HG22 H 3.051 -14.420 6.462 1.00 . A A . 200 THR HG22 1 1
10 16479 1 1 110 THR HG23 H 3.133 -12.967 7.460 1.00 . A A . 200 THR HG23 1 1
10 16480 1 1 110 THR N N -0.800 -12.870 8.392 1.00 . A A . 200 THR N 1 1
10 16481 1 1 110 THR O O 1.010 -10.941 6.044 1.00 . A A . 200 THR O 1 1
10 16482 1 1 110 THR OG1 O 1.377 -14.624 8.543 1.00 . A A . 200 THR OG1 1 1
10 16483 1 1 111 ASP C C -1.635 -9.769 4.896 1.00 . A A . 201 ASP C 1 1
10 16484 1 1 111 ASP CA C -1.313 -11.192 4.586 1.00 . A A . 201 ASP CA 1 1
10 16485 1 1 111 ASP CB C -2.467 -11.777 3.795 1.00 . A A . 201 ASP CB 1 1
10 16486 1 1 111 ASP CG C -2.151 -13.162 3.272 1.00 . A A . 201 ASP CG 1 1
10 16487 1 1 111 ASP H H -1.641 -12.576 6.161 1.00 . A A . 201 ASP H 1 1
10 16488 1 1 111 ASP HA H -0.455 -11.210 3.985 1.00 . A A . 201 ASP HA 1 1
10 16489 1 1 111 ASP HB2 H -3.342 -11.834 4.429 1.00 . A A . 201 ASP HB2 1 1
10 16490 1 1 111 ASP HB3 H -2.669 -11.104 2.944 1.00 . A A . 201 ASP HB3 1 1
10 16491 1 1 111 ASP N N -0.986 -11.938 5.798 1.00 . A A . 201 ASP N 1 1
10 16492 1 1 111 ASP O O -1.434 -8.873 4.081 1.00 . A A . 201 ASP O 1 1
10 16493 1 1 111 ASP OD1 O -2.362 -14.133 4.000 1.00 . A A . 201 ASP OD1 1 1
10 16494 1 1 111 ASP OD2 O -1.706 -13.280 2.113 1.00 . A A . 201 ASP OD2 1 1
10 16495 1 1 112 ILE C C -1.232 -7.436 6.607 1.00 . A A . 202 ILE C 1 1
10 16496 1 1 112 ILE CA C -2.481 -8.264 6.546 1.00 . A A . 202 ILE CA 1 1
10 16497 1 1 112 ILE CB C -3.056 -8.361 7.949 1.00 . A A . 202 ILE CB 1 1
10 16498 1 1 112 ILE CD1 C -4.961 -9.909 7.245 1.00 . A A . 202 ILE CD1 1 1
10 16499 1 1 112 ILE CG1 C -3.711 -9.708 8.099 1.00 . A A . 202 ILE CG1 1 1
10 16500 1 1 112 ILE CG2 C -4.030 -7.240 8.230 1.00 . A A . 202 ILE CG2 1 1
10 16501 1 1 112 ILE H H -2.309 -10.352 6.647 1.00 . A A . 202 ILE H 1 1
10 16502 1 1 112 ILE HA H -3.203 -7.820 5.886 1.00 . A A . 202 ILE HA 1 1
10 16503 1 1 112 ILE HB H -2.236 -8.290 8.642 1.00 . A A . 202 ILE HB 1 1
10 16504 1 1 112 ILE HD11 H -5.369 -10.892 7.429 1.00 . A A . 202 ILE HD11 1 1
10 16505 1 1 112 ILE HD12 H -4.701 -9.821 6.197 1.00 . A A . 202 ILE HD12 1 1
10 16506 1 1 112 ILE HD13 H -5.695 -9.159 7.496 1.00 . A A . 202 ILE HD13 1 1
10 16507 1 1 112 ILE HG12 H -2.972 -10.448 7.812 1.00 . A A . 202 ILE HG12 1 1
10 16508 1 1 112 ILE HG13 H -3.967 -9.865 9.120 1.00 . A A . 202 ILE HG13 1 1
10 16509 1 1 112 ILE HG21 H -4.392 -7.331 9.242 1.00 . A A . 202 ILE HG21 1 1
10 16510 1 1 112 ILE HG22 H -4.858 -7.306 7.543 1.00 . A A . 202 ILE HG22 1 1
10 16511 1 1 112 ILE HG23 H -3.530 -6.291 8.109 1.00 . A A . 202 ILE HG23 1 1
10 16512 1 1 112 ILE N N -2.145 -9.576 6.070 1.00 . A A . 202 ILE N 1 1
10 16513 1 1 112 ILE O O -1.109 -6.410 5.955 1.00 . A A . 202 ILE O 1 1
10 16514 1 1 113 LYS C C 1.715 -6.929 6.382 1.00 . A A . 203 LYS C 1 1
10 16515 1 1 113 LYS CA C 0.919 -7.210 7.634 1.00 . A A . 203 LYS CA 1 1
10 16516 1 1 113 LYS CB C 1.738 -7.951 8.678 1.00 . A A . 203 LYS CB 1 1
10 16517 1 1 113 LYS CD C 3.487 -9.742 8.517 1.00 . A A . 203 LYS CD 1 1
10 16518 1 1 113 LYS CE C 4.376 -9.007 7.523 1.00 . A A . 203 LYS CE 1 1
10 16519 1 1 113 LYS CG C 2.022 -9.391 8.329 1.00 . A A . 203 LYS CG 1 1
10 16520 1 1 113 LYS H H -0.364 -8.873 7.668 1.00 . A A . 203 LYS H 1 1
10 16521 1 1 113 LYS HA H 0.623 -6.252 8.035 1.00 . A A . 203 LYS HA 1 1
10 16522 1 1 113 LYS HB2 H 2.662 -7.455 8.797 1.00 . A A . 203 LYS HB2 1 1
10 16523 1 1 113 LYS HB3 H 1.204 -7.933 9.617 1.00 . A A . 203 LYS HB3 1 1
10 16524 1 1 113 LYS HD2 H 3.784 -9.470 9.519 1.00 . A A . 203 LYS HD2 1 1
10 16525 1 1 113 LYS HD3 H 3.610 -10.807 8.379 1.00 . A A . 203 LYS HD3 1 1
10 16526 1 1 113 LYS HE2 H 4.115 -9.319 6.517 1.00 . A A . 203 LYS HE2 1 1
10 16527 1 1 113 LYS HE3 H 4.202 -7.944 7.619 1.00 . A A . 203 LYS HE3 1 1
10 16528 1 1 113 LYS HG2 H 1.431 -10.010 8.966 1.00 . A A . 203 LYS HG2 1 1
10 16529 1 1 113 LYS HG3 H 1.747 -9.564 7.297 1.00 . A A . 203 LYS HG3 1 1
10 16530 1 1 113 LYS HZ1 H 5.996 -10.321 7.687 1.00 . A A . 203 LYS HZ1 1 1
10 16531 1 1 113 LYS HZ2 H 6.078 -8.985 8.734 1.00 . A A . 203 LYS HZ2 1 1
10 16532 1 1 113 LYS HZ3 H 6.409 -8.789 7.086 1.00 . A A . 203 LYS HZ3 1 1
10 16533 1 1 113 LYS N N -0.274 -7.951 7.339 1.00 . A A . 203 LYS N 1 1
10 16534 1 1 113 LYS NZ N 5.814 -9.292 7.770 1.00 . A A . 203 LYS NZ 1 1
10 16535 1 1 113 LYS O O 1.949 -5.781 6.091 1.00 . A A . 203 LYS O 1 1
10 16536 1 1 114 ILE C C 2.151 -6.674 3.537 1.00 . A A . 204 ILE C 1 1
10 16537 1 1 114 ILE CA C 2.814 -7.743 4.377 1.00 . A A . 204 ILE CA 1 1
10 16538 1 1 114 ILE CB C 2.811 -9.012 3.550 1.00 . A A . 204 ILE CB 1 1
10 16539 1 1 114 ILE CD1 C 1.119 -10.708 2.703 1.00 . A A . 204 ILE CD1 1 1
10 16540 1 1 114 ILE CG1 C 1.393 -9.528 3.574 1.00 . A A . 204 ILE CG1 1 1
10 16541 1 1 114 ILE CG2 C 3.811 -10.023 4.083 1.00 . A A . 204 ILE CG2 1 1
10 16542 1 1 114 ILE H H 1.865 -8.873 5.886 1.00 . A A . 204 ILE H 1 1
10 16543 1 1 114 ILE HA H 3.831 -7.466 4.595 1.00 . A A . 204 ILE HA 1 1
10 16544 1 1 114 ILE HB H 3.075 -8.757 2.546 1.00 . A A . 204 ILE HB 1 1
10 16545 1 1 114 ILE HD11 H 0.064 -10.958 2.783 1.00 . A A . 204 ILE HD11 1 1
10 16546 1 1 114 ILE HD12 H 1.719 -11.537 3.037 1.00 . A A . 204 ILE HD12 1 1
10 16547 1 1 114 ILE HD13 H 1.357 -10.466 1.682 1.00 . A A . 204 ILE HD13 1 1
10 16548 1 1 114 ILE HG12 H 1.150 -9.799 4.589 1.00 . A A . 204 ILE HG12 1 1
10 16549 1 1 114 ILE HG13 H 0.733 -8.722 3.267 1.00 . A A . 204 ILE HG13 1 1
10 16550 1 1 114 ILE HG21 H 3.777 -10.915 3.478 1.00 . A A . 204 ILE HG21 1 1
10 16551 1 1 114 ILE HG22 H 3.565 -10.270 5.105 1.00 . A A . 204 ILE HG22 1 1
10 16552 1 1 114 ILE HG23 H 4.803 -9.596 4.042 1.00 . A A . 204 ILE HG23 1 1
10 16553 1 1 114 ILE N N 2.094 -7.952 5.624 1.00 . A A . 204 ILE N 1 1
10 16554 1 1 114 ILE O O 2.801 -5.788 3.028 1.00 . A A . 204 ILE O 1 1
10 16555 1 1 115 MET C C 0.000 -4.507 3.068 1.00 . A A . 205 MET C 1 1
10 16556 1 1 115 MET CA C 0.128 -5.913 2.522 1.00 . A A . 205 MET CA 1 1
10 16557 1 1 115 MET CB C -1.235 -6.504 2.232 1.00 . A A . 205 MET CB 1 1
10 16558 1 1 115 MET CE C -3.657 -6.560 4.087 1.00 . A A . 205 MET CE 1 1
10 16559 1 1 115 MET CG C -2.294 -5.454 2.019 1.00 . A A . 205 MET CG 1 1
10 16560 1 1 115 MET H H 0.356 -7.412 3.964 1.00 . A A . 205 MET H 1 1
10 16561 1 1 115 MET HA H 0.688 -5.881 1.609 1.00 . A A . 205 MET HA 1 1
10 16562 1 1 115 MET HB2 H -1.155 -7.102 1.344 1.00 . A A . 205 MET HB2 1 1
10 16563 1 1 115 MET HB3 H -1.532 -7.128 3.056 1.00 . A A . 205 MET HB3 1 1
10 16564 1 1 115 MET HE1 H -2.781 -7.201 4.116 1.00 . A A . 205 MET HE1 1 1
10 16565 1 1 115 MET HE2 H -4.516 -7.104 4.454 1.00 . A A . 205 MET HE2 1 1
10 16566 1 1 115 MET HE3 H -3.481 -5.694 4.706 1.00 . A A . 205 MET HE3 1 1
10 16567 1 1 115 MET HG2 H -2.059 -4.645 2.679 1.00 . A A . 205 MET HG2 1 1
10 16568 1 1 115 MET HG3 H -2.265 -5.115 0.995 1.00 . A A . 205 MET HG3 1 1
10 16569 1 1 115 MET N N 0.848 -6.759 3.422 1.00 . A A . 205 MET N 1 1
10 16570 1 1 115 MET O O 0.409 -3.544 2.417 1.00 . A A . 205 MET O 1 1
10 16571 1 1 115 MET SD S -3.945 -6.036 2.406 1.00 . A A . 205 MET SD 1 1
10 16572 1 1 116 GLU C C 0.587 -2.429 5.015 1.00 . A A . 206 GLU C 1 1
10 16573 1 1 116 GLU CA C -0.751 -3.099 4.876 1.00 . A A . 206 GLU CA 1 1
10 16574 1 1 116 GLU CB C -1.403 -3.211 6.248 1.00 . A A . 206 GLU CB 1 1
10 16575 1 1 116 GLU CD C -3.401 -3.894 7.595 1.00 . A A . 206 GLU CD 1 1
10 16576 1 1 116 GLU CG C -2.686 -4.017 6.263 1.00 . A A . 206 GLU CG 1 1
10 16577 1 1 116 GLU H H -0.848 -5.202 4.747 1.00 . A A . 206 GLU H 1 1
10 16578 1 1 116 GLU HA H -1.378 -2.506 4.228 1.00 . A A . 206 GLU HA 1 1
10 16579 1 1 116 GLU HB2 H -0.705 -3.678 6.925 1.00 . A A . 206 GLU HB2 1 1
10 16580 1 1 116 GLU HB3 H -1.626 -2.217 6.608 1.00 . A A . 206 GLU HB3 1 1
10 16581 1 1 116 GLU HG2 H -3.337 -3.651 5.481 1.00 . A A . 206 GLU HG2 1 1
10 16582 1 1 116 GLU HG3 H -2.444 -5.071 6.079 1.00 . A A . 206 GLU HG3 1 1
10 16583 1 1 116 GLU N N -0.564 -4.393 4.263 1.00 . A A . 206 GLU N 1 1
10 16584 1 1 116 GLU O O 0.738 -1.288 4.654 1.00 . A A . 206 GLU O 1 1
10 16585 1 1 116 GLU OE1 O -2.883 -4.413 8.605 1.00 . A A . 206 GLU OE1 1 1
10 16586 1 1 116 GLU OE2 O -4.470 -3.246 7.647 1.00 . A A . 206 GLU OE2 1 1
10 16587 1 1 117 ARG C C 3.469 -1.989 4.479 1.00 . A A . 207 ARG C 1 1
10 16588 1 1 117 ARG CA C 2.896 -2.655 5.732 1.00 . A A . 207 ARG CA 1 1
10 16589 1 1 117 ARG CB C 3.810 -3.787 6.206 1.00 . A A . 207 ARG CB 1 1
10 16590 1 1 117 ARG CD C 5.206 -5.744 5.593 1.00 . A A . 207 ARG CD 1 1
10 16591 1 1 117 ARG CG C 4.486 -4.538 5.081 1.00 . A A . 207 ARG CG 1 1
10 16592 1 1 117 ARG CZ C 6.208 -5.483 7.852 1.00 . A A . 207 ARG CZ 1 1
10 16593 1 1 117 ARG H H 1.384 -4.127 5.677 1.00 . A A . 207 ARG H 1 1
10 16594 1 1 117 ARG HA H 2.822 -1.916 6.509 1.00 . A A . 207 ARG HA 1 1
10 16595 1 1 117 ARG HB2 H 4.571 -3.386 6.853 1.00 . A A . 207 ARG HB2 1 1
10 16596 1 1 117 ARG HB3 H 3.204 -4.513 6.769 1.00 . A A . 207 ARG HB3 1 1
10 16597 1 1 117 ARG HD2 H 4.485 -6.370 6.080 1.00 . A A . 207 ARG HD2 1 1
10 16598 1 1 117 ARG HD3 H 5.632 -6.273 4.754 1.00 . A A . 207 ARG HD3 1 1
10 16599 1 1 117 ARG HE H 7.125 -5.057 6.118 1.00 . A A . 207 ARG HE 1 1
10 16600 1 1 117 ARG HG2 H 3.724 -4.860 4.367 1.00 . A A . 207 ARG HG2 1 1
10 16601 1 1 117 ARG HG3 H 5.191 -3.882 4.593 1.00 . A A . 207 ARG HG3 1 1
10 16602 1 1 117 ARG HH11 H 4.242 -5.981 7.909 1.00 . A A . 207 ARG HH11 1 1
10 16603 1 1 117 ARG HH12 H 5.021 -5.860 9.459 1.00 . A A . 207 ARG HH12 1 1
10 16604 1 1 117 ARG HH21 H 8.130 -4.901 8.154 1.00 . A A . 207 ARG HH21 1 1
10 16605 1 1 117 ARG HH22 H 7.223 -5.254 9.594 1.00 . A A . 207 ARG HH22 1 1
10 16606 1 1 117 ARG N N 1.564 -3.179 5.485 1.00 . A A . 207 ARG N 1 1
10 16607 1 1 117 ARG NE N 6.280 -5.386 6.522 1.00 . A A . 207 ARG NE 1 1
10 16608 1 1 117 ARG NH1 N 5.067 -5.806 8.450 1.00 . A A . 207 ARG NH1 1 1
10 16609 1 1 117 ARG NH2 N 7.271 -5.191 8.591 1.00 . A A . 207 ARG NH2 1 1
10 16610 1 1 117 ARG O O 3.956 -0.864 4.543 1.00 . A A . 207 ARG O 1 1
10 16611 1 1 118 VAL C C 3.136 -1.036 1.583 1.00 . A A . 208 VAL C 1 1
10 16612 1 1 118 VAL CA C 3.957 -2.173 2.115 1.00 . A A . 208 VAL CA 1 1
10 16613 1 1 118 VAL CB C 4.033 -3.276 1.044 1.00 . A A . 208 VAL CB 1 1
10 16614 1 1 118 VAL CG1 C 4.725 -2.773 -0.184 1.00 . A A . 208 VAL CG1 1 1
10 16615 1 1 118 VAL CG2 C 4.749 -4.484 1.592 1.00 . A A . 208 VAL CG2 1 1
10 16616 1 1 118 VAL H H 2.949 -3.556 3.336 1.00 . A A . 208 VAL H 1 1
10 16617 1 1 118 VAL HA H 4.949 -1.820 2.330 1.00 . A A . 208 VAL HA 1 1
10 16618 1 1 118 VAL HB H 3.029 -3.569 0.760 1.00 . A A . 208 VAL HB 1 1
10 16619 1 1 118 VAL HG11 H 4.825 -3.582 -0.887 1.00 . A A . 208 VAL HG11 1 1
10 16620 1 1 118 VAL HG12 H 5.701 -2.404 0.094 1.00 . A A . 208 VAL HG12 1 1
10 16621 1 1 118 VAL HG13 H 4.137 -1.977 -0.621 1.00 . A A . 208 VAL HG13 1 1
10 16622 1 1 118 VAL HG21 H 4.752 -5.270 0.852 1.00 . A A . 208 VAL HG21 1 1
10 16623 1 1 118 VAL HG22 H 4.233 -4.825 2.482 1.00 . A A . 208 VAL HG22 1 1
10 16624 1 1 118 VAL HG23 H 5.763 -4.215 1.845 1.00 . A A . 208 VAL HG23 1 1
10 16625 1 1 118 VAL N N 3.387 -2.676 3.342 1.00 . A A . 208 VAL N 1 1
10 16626 1 1 118 VAL O O 3.657 0.028 1.251 1.00 . A A . 208 VAL O 1 1
10 16627 1 1 119 VAL C C 0.973 0.970 1.876 1.00 . A A . 209 VAL C 1 1
10 16628 1 1 119 VAL CA C 0.925 -0.307 1.011 1.00 . A A . 209 VAL CA 1 1
10 16629 1 1 119 VAL CB C -0.482 -0.955 0.925 1.00 . A A . 209 VAL CB 1 1
10 16630 1 1 119 VAL CG1 C -1.459 -0.399 1.940 1.00 . A A . 209 VAL CG1 1 1
10 16631 1 1 119 VAL CG2 C -1.026 -0.849 -0.486 1.00 . A A . 209 VAL CG2 1 1
10 16632 1 1 119 VAL H H 1.509 -2.141 1.839 1.00 . A A . 209 VAL H 1 1
10 16633 1 1 119 VAL HA H 1.236 -0.060 0.012 1.00 . A A . 209 VAL HA 1 1
10 16634 1 1 119 VAL HB H -0.366 -2.005 1.142 1.00 . A A . 209 VAL HB 1 1
10 16635 1 1 119 VAL HG11 H -1.585 0.663 1.777 1.00 . A A . 209 VAL HG11 1 1
10 16636 1 1 119 VAL HG12 H -1.077 -0.567 2.937 1.00 . A A . 209 VAL HG12 1 1
10 16637 1 1 119 VAL HG13 H -2.413 -0.895 1.832 1.00 . A A . 209 VAL HG13 1 1
10 16638 1 1 119 VAL HG21 H -0.348 -1.338 -1.168 1.00 . A A . 209 VAL HG21 1 1
10 16639 1 1 119 VAL HG22 H -1.126 0.191 -0.758 1.00 . A A . 209 VAL HG22 1 1
10 16640 1 1 119 VAL HG23 H -1.992 -1.331 -0.532 1.00 . A A . 209 VAL HG23 1 1
10 16641 1 1 119 VAL N N 1.851 -1.273 1.522 1.00 . A A . 209 VAL N 1 1
10 16642 1 1 119 VAL O O 1.026 2.085 1.362 1.00 . A A . 209 VAL O 1 1
10 16643 1 1 120 GLU C C 2.411 2.645 4.089 1.00 . A A . 210 GLU C 1 1
10 16644 1 1 120 GLU CA C 1.107 1.862 4.161 1.00 . A A . 210 GLU CA 1 1
10 16645 1 1 120 GLU CB C 0.870 1.288 5.575 1.00 . A A . 210 GLU CB 1 1
10 16646 1 1 120 GLU CD C 2.182 2.544 7.345 1.00 . A A . 210 GLU CD 1 1
10 16647 1 1 120 GLU CG C 2.072 1.283 6.513 1.00 . A A . 210 GLU CG 1 1
10 16648 1 1 120 GLU H H 1.027 -0.148 3.520 1.00 . A A . 210 GLU H 1 1
10 16649 1 1 120 GLU HA H 0.302 2.541 3.934 1.00 . A A . 210 GLU HA 1 1
10 16650 1 1 120 GLU HB2 H 0.078 1.842 6.050 1.00 . A A . 210 GLU HB2 1 1
10 16651 1 1 120 GLU HB3 H 0.553 0.260 5.456 1.00 . A A . 210 GLU HB3 1 1
10 16652 1 1 120 GLU HG2 H 1.986 0.444 7.179 1.00 . A A . 210 GLU HG2 1 1
10 16653 1 1 120 GLU HG3 H 2.973 1.173 5.917 1.00 . A A . 210 GLU HG3 1 1
10 16654 1 1 120 GLU N N 1.049 0.775 3.185 1.00 . A A . 210 GLU N 1 1
10 16655 1 1 120 GLU O O 2.387 3.855 3.921 1.00 . A A . 210 GLU O 1 1
10 16656 1 1 120 GLU OE1 O 1.273 2.795 8.169 1.00 . A A . 210 GLU OE1 1 1
10 16657 1 1 120 GLU OE2 O 3.186 3.266 7.210 1.00 . A A . 210 GLU OE2 1 1
10 16658 1 1 121 GLN C C 5.181 3.342 3.051 1.00 . A A . 211 GLN C 1 1
10 16659 1 1 121 GLN CA C 4.786 2.706 4.359 1.00 . A A . 211 GLN CA 1 1
10 16660 1 1 121 GLN CB C 5.898 1.782 4.860 1.00 . A A . 211 GLN CB 1 1
10 16661 1 1 121 GLN CD C 7.468 -0.130 4.323 1.00 . A A . 211 GLN CD 1 1
10 16662 1 1 121 GLN CG C 6.407 0.817 3.800 1.00 . A A . 211 GLN CG 1 1
10 16663 1 1 121 GLN H H 3.574 1.010 3.995 1.00 . A A . 211 GLN H 1 1
10 16664 1 1 121 GLN HA H 4.582 3.484 5.097 1.00 . A A . 211 GLN HA 1 1
10 16665 1 1 121 GLN HB2 H 6.728 2.384 5.198 1.00 . A A . 211 GLN HB2 1 1
10 16666 1 1 121 GLN HB3 H 5.524 1.202 5.692 1.00 . A A . 211 GLN HB3 1 1
10 16667 1 1 121 GLN HE21 H 8.889 1.181 3.851 1.00 . A A . 211 GLN HE21 1 1
10 16668 1 1 121 GLN HE22 H 9.429 -0.303 4.566 1.00 . A A . 211 GLN HE22 1 1
10 16669 1 1 121 GLN HG2 H 5.577 0.238 3.432 1.00 . A A . 211 GLN HG2 1 1
10 16670 1 1 121 GLN HG3 H 6.826 1.387 2.986 1.00 . A A . 211 GLN HG3 1 1
10 16671 1 1 121 GLN N N 3.553 1.979 4.149 1.00 . A A . 211 GLN N 1 1
10 16672 1 1 121 GLN NE2 N 8.720 0.288 4.240 1.00 . A A . 211 GLN NE2 1 1
10 16673 1 1 121 GLN O O 6.037 4.218 2.981 1.00 . A A . 211 GLN O 1 1
10 16674 1 1 121 GLN OE1 O 7.166 -1.225 4.797 1.00 . A A . 211 GLN OE1 1 1
10 16675 1 1 122 MET C C 3.768 4.560 0.461 1.00 . A A . 212 MET C 1 1
10 16676 1 1 122 MET CA C 4.731 3.422 0.699 1.00 . A A . 212 MET CA 1 1
10 16677 1 1 122 MET CB C 4.558 2.335 -0.325 1.00 . A A . 212 MET CB 1 1
10 16678 1 1 122 MET CE C 2.920 3.189 -2.674 1.00 . A A . 212 MET CE 1 1
10 16679 1 1 122 MET CG C 5.349 2.585 -1.578 1.00 . A A . 212 MET CG 1 1
10 16680 1 1 122 MET H H 3.883 2.154 2.131 1.00 . A A . 212 MET H 1 1
10 16681 1 1 122 MET HA H 5.736 3.801 0.647 1.00 . A A . 212 MET HA 1 1
10 16682 1 1 122 MET HB2 H 4.883 1.407 0.111 1.00 . A A . 212 MET HB2 1 1
10 16683 1 1 122 MET HB3 H 3.513 2.260 -0.588 1.00 . A A . 212 MET HB3 1 1
10 16684 1 1 122 MET HE1 H 2.433 3.499 -3.584 1.00 . A A . 212 MET HE1 1 1
10 16685 1 1 122 MET HE2 H 2.375 3.565 -1.822 1.00 . A A . 212 MET HE2 1 1
10 16686 1 1 122 MET HE3 H 2.957 2.104 -2.628 1.00 . A A . 212 MET HE3 1 1
10 16687 1 1 122 MET HG2 H 6.324 2.919 -1.283 1.00 . A A . 212 MET HG2 1 1
10 16688 1 1 122 MET HG3 H 5.433 1.660 -2.129 1.00 . A A . 212 MET HG3 1 1
10 16689 1 1 122 MET N N 4.526 2.886 2.008 1.00 . A A . 212 MET N 1 1
10 16690 1 1 122 MET O O 4.056 5.471 -0.295 1.00 . A A . 212 MET O 1 1
10 16691 1 1 122 MET SD S 4.592 3.830 -2.639 1.00 . A A . 212 MET SD 1 1
10 16692 1 1 123 CYS C C 2.548 6.766 1.886 1.00 . A A . 213 CYS C 1 1
10 16693 1 1 123 CYS CA C 1.760 5.666 1.193 1.00 . A A . 213 CYS CA 1 1
10 16694 1 1 123 CYS CB C 0.497 5.340 1.987 1.00 . A A . 213 CYS CB 1 1
10 16695 1 1 123 CYS H H 2.347 3.666 1.550 1.00 . A A . 213 CYS H 1 1
10 16696 1 1 123 CYS HA H 1.500 5.972 0.191 1.00 . A A . 213 CYS HA 1 1
10 16697 1 1 123 CYS HB2 H 0.125 4.375 1.669 1.00 . A A . 213 CYS HB2 1 1
10 16698 1 1 123 CYS HB3 H 0.748 5.295 3.039 1.00 . A A . 213 CYS HB3 1 1
10 16699 1 1 123 CYS N N 2.622 4.506 1.116 1.00 . A A . 213 CYS N 1 1
10 16700 1 1 123 CYS O O 2.499 7.936 1.510 1.00 . A A . 213 CYS O 1 1
10 16701 1 1 123 CYS SG S -0.862 6.539 1.797 1.00 . A A . 213 CYS SG 1 1
10 16702 1 1 124 ILE C C 5.348 7.686 2.695 1.00 . A A . 214 ILE C 1 1
10 16703 1 1 124 ILE CA C 4.217 7.220 3.612 1.00 . A A . 214 ILE CA 1 1
10 16704 1 1 124 ILE CB C 4.784 6.494 4.857 1.00 . A A . 214 ILE CB 1 1
10 16705 1 1 124 ILE CD1 C 4.544 6.262 7.384 1.00 . A A . 214 ILE CD1 1 1
10 16706 1 1 124 ILE CG1 C 4.089 6.975 6.129 1.00 . A A . 214 ILE CG1 1 1
10 16707 1 1 124 ILE CG2 C 6.268 6.720 4.972 1.00 . A A . 214 ILE CG2 1 1
10 16708 1 1 124 ILE H H 3.233 5.409 3.177 1.00 . A A . 214 ILE H 1 1
10 16709 1 1 124 ILE HA H 3.659 8.083 3.946 1.00 . A A . 214 ILE HA 1 1
10 16710 1 1 124 ILE HB H 4.605 5.428 4.737 1.00 . A A . 214 ILE HB 1 1
10 16711 1 1 124 ILE HD11 H 4.031 6.676 8.238 1.00 . A A . 214 ILE HD11 1 1
10 16712 1 1 124 ILE HD12 H 5.609 6.391 7.505 1.00 . A A . 214 ILE HD12 1 1
10 16713 1 1 124 ILE HD13 H 4.315 5.209 7.302 1.00 . A A . 214 ILE HD13 1 1
10 16714 1 1 124 ILE HG12 H 4.282 8.029 6.259 1.00 . A A . 214 ILE HG12 1 1
10 16715 1 1 124 ILE HG13 H 3.026 6.819 6.025 1.00 . A A . 214 ILE HG13 1 1
10 16716 1 1 124 ILE HG21 H 6.651 6.144 5.796 1.00 . A A . 214 ILE HG21 1 1
10 16717 1 1 124 ILE HG22 H 6.448 7.769 5.140 1.00 . A A . 214 ILE HG22 1 1
10 16718 1 1 124 ILE HG23 H 6.743 6.413 4.049 1.00 . A A . 214 ILE HG23 1 1
10 16719 1 1 124 ILE N N 3.305 6.348 2.894 1.00 . A A . 214 ILE N 1 1
10 16720 1 1 124 ILE O O 5.757 8.846 2.727 1.00 . A A . 214 ILE O 1 1
10 16721 1 1 125 THR C C 6.251 8.082 -0.114 1.00 . A A . 215 THR C 1 1
10 16722 1 1 125 THR CA C 6.850 7.105 0.888 1.00 . A A . 215 THR CA 1 1
10 16723 1 1 125 THR CB C 7.351 5.843 0.156 1.00 . A A . 215 THR CB 1 1
10 16724 1 1 125 THR CG2 C 8.466 6.194 -0.818 1.00 . A A . 215 THR CG2 1 1
10 16725 1 1 125 THR H H 5.536 5.854 1.946 1.00 . A A . 215 THR H 1 1
10 16726 1 1 125 THR HA H 7.685 7.572 1.390 1.00 . A A . 215 THR HA 1 1
10 16727 1 1 125 THR HB H 6.529 5.416 -0.401 1.00 . A A . 215 THR HB 1 1
10 16728 1 1 125 THR HG1 H 7.124 4.655 1.736 1.00 . A A . 215 THR HG1 1 1
10 16729 1 1 125 THR HG21 H 8.823 5.295 -1.297 1.00 . A A . 215 THR HG21 1 1
10 16730 1 1 125 THR HG22 H 9.275 6.666 -0.280 1.00 . A A . 215 THR HG22 1 1
10 16731 1 1 125 THR HG23 H 8.086 6.874 -1.566 1.00 . A A . 215 THR HG23 1 1
10 16732 1 1 125 THR N N 5.847 6.773 1.876 1.00 . A A . 215 THR N 1 1
10 16733 1 1 125 THR O O 6.910 9.008 -0.583 1.00 . A A . 215 THR O 1 1
10 16734 1 1 125 THR OG1 O 7.829 4.873 1.105 1.00 . A A . 215 THR OG1 1 1
10 16735 1 1 126 GLN C C 4.132 10.167 -0.635 1.00 . A A . 216 GLN C 1 1
10 16736 1 1 126 GLN CA C 4.232 8.777 -1.264 1.00 . A A . 216 GLN CA 1 1
10 16737 1 1 126 GLN CB C 2.837 8.221 -1.561 1.00 . A A . 216 GLN CB 1 1
10 16738 1 1 126 GLN CD C 0.710 9.587 -1.594 1.00 . A A . 216 GLN CD 1 1
10 16739 1 1 126 GLN CG C 1.952 9.169 -2.358 1.00 . A A . 216 GLN CG 1 1
10 16740 1 1 126 GLN H H 4.551 7.017 -0.132 1.00 . A A . 216 GLN H 1 1
10 16741 1 1 126 GLN HA H 4.774 8.862 -2.182 1.00 . A A . 216 GLN HA 1 1
10 16742 1 1 126 GLN HB2 H 2.940 7.304 -2.122 1.00 . A A . 216 GLN HB2 1 1
10 16743 1 1 126 GLN HB3 H 2.342 8.005 -0.626 1.00 . A A . 216 GLN HB3 1 1
10 16744 1 1 126 GLN HE21 H 0.684 7.849 -0.637 1.00 . A A . 216 GLN HE21 1 1
10 16745 1 1 126 GLN HE22 H -0.577 8.953 -0.226 1.00 . A A . 216 GLN HE22 1 1
10 16746 1 1 126 GLN HG2 H 2.520 10.053 -2.602 1.00 . A A . 216 GLN HG2 1 1
10 16747 1 1 126 GLN HG3 H 1.646 8.674 -3.269 1.00 . A A . 216 GLN HG3 1 1
10 16748 1 1 126 GLN N N 4.982 7.861 -0.429 1.00 . A A . 216 GLN N 1 1
10 16749 1 1 126 GLN NE2 N 0.223 8.708 -0.733 1.00 . A A . 216 GLN NE2 1 1
10 16750 1 1 126 GLN O O 4.155 11.150 -1.343 1.00 . A A . 216 GLN O 1 1
10 16751 1 1 126 GLN OE1 O 0.191 10.680 -1.782 1.00 . A A . 216 GLN OE1 1 1
10 16752 1 1 127 TYR C C 5.165 12.407 0.936 1.00 . A A . 217 TYR C 1 1
10 16753 1 1 127 TYR CA C 4.013 11.527 1.398 1.00 . A A . 217 TYR CA 1 1
10 16754 1 1 127 TYR CB C 4.115 11.277 2.910 1.00 . A A . 217 TYR CB 1 1
10 16755 1 1 127 TYR CD1 C 5.374 13.217 3.928 1.00 . A A . 217 TYR CD1 1 1
10 16756 1 1 127 TYR CD2 C 3.047 13.033 4.389 1.00 . A A . 217 TYR CD2 1 1
10 16757 1 1 127 TYR CE1 C 5.444 14.363 4.691 1.00 . A A . 217 TYR CE1 1 1
10 16758 1 1 127 TYR CE2 C 3.104 14.182 5.154 1.00 . A A . 217 TYR CE2 1 1
10 16759 1 1 127 TYR CG C 4.180 12.531 3.765 1.00 . A A . 217 TYR CG 1 1
10 16760 1 1 127 TYR CZ C 4.294 14.808 5.356 1.00 . A A . 217 TYR CZ 1 1
10 16761 1 1 127 TYR H H 3.886 9.421 1.191 1.00 . A A . 217 TYR H 1 1
10 16762 1 1 127 TYR HA H 3.083 12.040 1.182 1.00 . A A . 217 TYR HA 1 1
10 16763 1 1 127 TYR HB2 H 3.251 10.712 3.228 1.00 . A A . 217 TYR HB2 1 1
10 16764 1 1 127 TYR HB3 H 5.005 10.697 3.108 1.00 . A A . 217 TYR HB3 1 1
10 16765 1 1 127 TYR HD1 H 6.263 12.840 3.447 1.00 . A A . 217 TYR HD1 1 1
10 16766 1 1 127 TYR HD2 H 2.108 12.511 4.273 1.00 . A A . 217 TYR HD2 1 1
10 16767 1 1 127 TYR HE1 H 6.390 14.876 4.798 1.00 . A A . 217 TYR HE1 1 1
10 16768 1 1 127 TYR HE2 H 2.211 14.555 5.631 1.00 . A A . 217 TYR HE2 1 1
10 16769 1 1 127 TYR HH H 4.825 16.680 5.579 1.00 . A A . 217 TYR HH 1 1
10 16770 1 1 127 TYR N N 4.008 10.242 0.683 1.00 . A A . 217 TYR N 1 1
10 16771 1 1 127 TYR O O 4.952 13.535 0.502 1.00 . A A . 217 TYR O 1 1
10 16772 1 1 127 TYR OH O 4.359 15.985 6.069 1.00 . A A . 217 TYR OH 1 1
10 16773 1 1 128 GLN C C 7.671 12.770 -0.884 1.00 . A A . 218 GLN C 1 1
10 16774 1 1 128 GLN CA C 7.557 12.656 0.639 1.00 . A A . 218 GLN CA 1 1
10 16775 1 1 128 GLN CB C 8.818 12.024 1.234 1.00 . A A . 218 GLN CB 1 1
10 16776 1 1 128 GLN CD C 10.234 9.948 1.488 1.00 . A A . 218 GLN CD 1 1
10 16777 1 1 128 GLN CG C 8.978 10.556 0.898 1.00 . A A . 218 GLN CG 1 1
10 16778 1 1 128 GLN H H 6.487 10.968 1.350 1.00 . A A . 218 GLN H 1 1
10 16779 1 1 128 GLN HA H 7.443 13.650 1.048 1.00 . A A . 218 GLN HA 1 1
10 16780 1 1 128 GLN HB2 H 9.684 12.553 0.865 1.00 . A A . 218 GLN HB2 1 1
10 16781 1 1 128 GLN HB3 H 8.781 12.118 2.308 1.00 . A A . 218 GLN HB3 1 1
10 16782 1 1 128 GLN HE21 H 10.375 8.685 -0.034 1.00 . A A . 218 GLN HE21 1 1
10 16783 1 1 128 GLN HE22 H 11.607 8.549 1.171 1.00 . A A . 218 GLN HE22 1 1
10 16784 1 1 128 GLN HG2 H 8.121 10.018 1.283 1.00 . A A . 218 GLN HG2 1 1
10 16785 1 1 128 GLN HG3 H 9.010 10.453 -0.174 1.00 . A A . 218 GLN HG3 1 1
10 16786 1 1 128 GLN N N 6.379 11.888 1.021 1.00 . A A . 218 GLN N 1 1
10 16787 1 1 128 GLN NE2 N 10.793 8.964 0.805 1.00 . A A . 218 GLN NE2 1 1
10 16788 1 1 128 GLN O O 8.078 13.804 -1.410 1.00 . A A . 218 GLN O 1 1
10 16789 1 1 128 GLN OE1 O 10.697 10.359 2.548 1.00 . A A . 218 GLN OE1 1 1
10 16790 1 1 129 GLN C C 6.345 12.679 -3.636 1.00 . A A . 219 GLN C 1 1
10 16791 1 1 129 GLN CA C 7.338 11.683 -3.039 1.00 . A A . 219 GLN CA 1 1
10 16792 1 1 129 GLN CB C 7.039 10.266 -3.537 1.00 . A A . 219 GLN CB 1 1
10 16793 1 1 129 GLN CD C 6.929 8.651 -5.463 1.00 . A A . 219 GLN CD 1 1
10 16794 1 1 129 GLN CG C 7.193 10.083 -5.037 1.00 . A A . 219 GLN CG 1 1
10 16795 1 1 129 GLN H H 6.951 10.919 -1.107 1.00 . A A . 219 GLN H 1 1
10 16796 1 1 129 GLN HA H 8.337 11.962 -3.341 1.00 . A A . 219 GLN HA 1 1
10 16797 1 1 129 GLN HB2 H 7.711 9.579 -3.045 1.00 . A A . 219 GLN HB2 1 1
10 16798 1 1 129 GLN HB3 H 6.025 10.014 -3.269 1.00 . A A . 219 GLN HB3 1 1
10 16799 1 1 129 GLN HE21 H 5.010 9.066 -5.743 1.00 . A A . 219 GLN HE21 1 1
10 16800 1 1 129 GLN HE22 H 5.477 7.434 -6.062 1.00 . A A . 219 GLN HE22 1 1
10 16801 1 1 129 GLN HG2 H 6.492 10.731 -5.543 1.00 . A A . 219 GLN HG2 1 1
10 16802 1 1 129 GLN HG3 H 8.201 10.346 -5.319 1.00 . A A . 219 GLN HG3 1 1
10 16803 1 1 129 GLN N N 7.283 11.710 -1.584 1.00 . A A . 219 GLN N 1 1
10 16804 1 1 129 GLN NE2 N 5.682 8.355 -5.791 1.00 . A A . 219 GLN NE2 1 1
10 16805 1 1 129 GLN O O 6.695 13.457 -4.515 1.00 . A A . 219 GLN O 1 1
10 16806 1 1 129 GLN OE1 O 7.839 7.821 -5.498 1.00 . A A . 219 GLN OE1 1 1
10 16807 1 1 130 GLU C C 4.297 14.962 -3.104 1.00 . A A . 220 GLU C 1 1
10 16808 1 1 130 GLU CA C 4.054 13.539 -3.583 1.00 . A A . 220 GLU CA 1 1
10 16809 1 1 130 GLU CB C 2.696 13.040 -3.077 1.00 . A A . 220 GLU CB 1 1
10 16810 1 1 130 GLU CD C 1.491 13.337 -5.282 1.00 . A A . 220 GLU CD 1 1
10 16811 1 1 130 GLU CG C 1.843 12.388 -4.153 1.00 . A A . 220 GLU CG 1 1
10 16812 1 1 130 GLU H H 4.920 12.011 -2.411 1.00 . A A . 220 GLU H 1 1
10 16813 1 1 130 GLU HA H 4.052 13.529 -4.661 1.00 . A A . 220 GLU HA 1 1
10 16814 1 1 130 GLU HB2 H 2.862 12.314 -2.295 1.00 . A A . 220 GLU HB2 1 1
10 16815 1 1 130 GLU HB3 H 2.150 13.869 -2.662 1.00 . A A . 220 GLU HB3 1 1
10 16816 1 1 130 GLU HG2 H 2.385 11.551 -4.565 1.00 . A A . 220 GLU HG2 1 1
10 16817 1 1 130 GLU HG3 H 0.927 12.034 -3.699 1.00 . A A . 220 GLU HG3 1 1
10 16818 1 1 130 GLU N N 5.120 12.652 -3.129 1.00 . A A . 220 GLU N 1 1
10 16819 1 1 130 GLU O O 3.901 15.921 -3.765 1.00 . A A . 220 GLU O 1 1
10 16820 1 1 130 GLU OE1 O 0.698 14.278 -5.056 1.00 . A A . 220 GLU OE1 1 1
10 16821 1 1 130 GLU OE2 O 2.016 13.154 -6.397 1.00 . A A . 220 GLU OE2 1 1
10 16822 1 1 131 SER C C 6.178 17.139 -2.462 1.00 . A A . 221 SER C 1 1
10 16823 1 1 131 SER CA C 5.331 16.393 -1.432 1.00 . A A . 221 SER CA 1 1
10 16824 1 1 131 SER CB C 6.114 16.217 -0.127 1.00 . A A . 221 SER CB 1 1
10 16825 1 1 131 SER H H 5.172 14.286 -1.440 1.00 . A A . 221 SER H 1 1
10 16826 1 1 131 SER HA H 4.430 16.954 -1.238 1.00 . A A . 221 SER HA 1 1
10 16827 1 1 131 SER HB2 H 5.630 15.470 0.486 1.00 . A A . 221 SER HB2 1 1
10 16828 1 1 131 SER HB3 H 7.114 15.887 -0.359 1.00 . A A . 221 SER HB3 1 1
10 16829 1 1 131 SER HG H 5.532 18.062 0.258 1.00 . A A . 221 SER HG 1 1
10 16830 1 1 131 SER N N 4.955 15.090 -1.959 1.00 . A A . 221 SER N 1 1
10 16831 1 1 131 SER O O 5.984 18.327 -2.718 1.00 . A A . 221 SER O 1 1
10 16832 1 1 131 SER OG O 6.194 17.430 0.607 1.00 . A A . 221 SER OG 1 1
10 16833 1 1 132 GLN C C 7.315 16.832 -5.475 1.00 . A A . 222 GLN C 1 1
10 16834 1 1 132 GLN CA C 7.958 16.978 -4.101 1.00 . A A . 222 GLN CA 1 1
10 16835 1 1 132 GLN CB C 9.321 16.290 -4.063 1.00 . A A . 222 GLN CB 1 1
10 16836 1 1 132 GLN CD C 11.107 15.056 -5.361 1.00 . A A . 222 GLN CD 1 1
10 16837 1 1 132 GLN CG C 9.682 15.575 -5.349 1.00 . A A . 222 GLN CG 1 1
10 16838 1 1 132 GLN H H 7.208 15.471 -2.827 1.00 . A A . 222 GLN H 1 1
10 16839 1 1 132 GLN HA H 8.085 18.033 -3.893 1.00 . A A . 222 GLN HA 1 1
10 16840 1 1 132 GLN HB2 H 10.085 17.024 -3.850 1.00 . A A . 222 GLN HB2 1 1
10 16841 1 1 132 GLN HB3 H 9.301 15.560 -3.271 1.00 . A A . 222 GLN HB3 1 1
10 16842 1 1 132 GLN HE21 H 11.201 15.300 -7.332 1.00 . A A . 222 GLN HE21 1 1
10 16843 1 1 132 GLN HE22 H 12.621 14.648 -6.582 1.00 . A A . 222 GLN HE22 1 1
10 16844 1 1 132 GLN HG2 H 9.012 14.730 -5.464 1.00 . A A . 222 GLN HG2 1 1
10 16845 1 1 132 GLN HG3 H 9.544 16.268 -6.176 1.00 . A A . 222 GLN HG3 1 1
10 16846 1 1 132 GLN N N 7.100 16.414 -3.076 1.00 . A A . 222 GLN N 1 1
10 16847 1 1 132 GLN NE2 N 11.704 15.001 -6.540 1.00 . A A . 222 GLN NE2 1 1
10 16848 1 1 132 GLN O O 7.614 17.588 -6.393 1.00 . A A . 222 GLN O 1 1
10 16849 1 1 132 GLN OE1 O 11.670 14.717 -4.319 1.00 . A A . 222 GLN OE1 1 1
10 16850 1 1 133 ALA C C 4.799 16.910 -7.066 1.00 . A A . 223 ALA C 1 1
10 16851 1 1 133 ALA CA C 5.679 15.697 -6.851 1.00 . A A . 223 ALA CA 1 1
10 16852 1 1 133 ALA CB C 4.853 14.424 -6.841 1.00 . A A . 223 ALA CB 1 1
10 16853 1 1 133 ALA H H 6.318 15.206 -4.887 1.00 . A A . 223 ALA H 1 1
10 16854 1 1 133 ALA HA H 6.381 15.637 -7.671 1.00 . A A . 223 ALA HA 1 1
10 16855 1 1 133 ALA HB1 H 4.381 14.294 -7.804 1.00 . A A . 223 ALA HB1 1 1
10 16856 1 1 133 ALA HB2 H 4.095 14.496 -6.076 1.00 . A A . 223 ALA HB2 1 1
10 16857 1 1 133 ALA HB3 H 5.493 13.579 -6.637 1.00 . A A . 223 ALA HB3 1 1
10 16858 1 1 133 ALA N N 6.439 15.852 -5.619 1.00 . A A . 223 ALA N 1 1
10 16859 1 1 133 ALA O O 4.625 17.358 -8.193 1.00 . A A . 223 ALA O 1 1
10 16860 1 1 134 ALA C C 4.470 19.832 -6.495 1.00 . A A . 224 ALA C 1 1
10 16861 1 1 134 ALA CA C 3.549 18.719 -6.013 1.00 . A A . 224 ALA CA 1 1
10 16862 1 1 134 ALA CB C 2.993 19.050 -4.638 1.00 . A A . 224 ALA CB 1 1
10 16863 1 1 134 ALA H H 4.359 16.980 -5.114 1.00 . A A . 224 ALA H 1 1
10 16864 1 1 134 ALA HA H 2.723 18.617 -6.701 1.00 . A A . 224 ALA HA 1 1
10 16865 1 1 134 ALA HB1 H 3.807 19.139 -3.933 1.00 . A A . 224 ALA HB1 1 1
10 16866 1 1 134 ALA HB2 H 2.328 18.261 -4.319 1.00 . A A . 224 ALA HB2 1 1
10 16867 1 1 134 ALA HB3 H 2.449 19.982 -4.681 1.00 . A A . 224 ALA HB3 1 1
10 16868 1 1 134 ALA N N 4.271 17.454 -5.975 1.00 . A A . 224 ALA N 1 1
10 16869 1 1 134 ALA O O 4.027 20.814 -7.084 1.00 . A A . 224 ALA O 1 1
10 16870 1 1 135 TYR C C 7.213 20.339 -8.123 1.00 . A A . 225 TYR C 1 1
10 16871 1 1 135 TYR CA C 6.781 20.591 -6.683 1.00 . A A . 225 TYR CA 1 1
10 16872 1 1 135 TYR CB C 7.982 20.537 -5.736 1.00 . A A . 225 TYR CB 1 1
10 16873 1 1 135 TYR CD1 C 6.981 21.233 -3.525 1.00 . A A . 225 TYR CD1 1 1
10 16874 1 1 135 TYR CD2 C 8.587 22.668 -4.543 1.00 . A A . 225 TYR CD2 1 1
10 16875 1 1 135 TYR CE1 C 6.850 22.118 -2.475 1.00 . A A . 225 TYR CE1 1 1
10 16876 1 1 135 TYR CE2 C 8.458 23.558 -3.499 1.00 . A A . 225 TYR CE2 1 1
10 16877 1 1 135 TYR CG C 7.853 21.493 -4.575 1.00 . A A . 225 TYR CG 1 1
10 16878 1 1 135 TYR CZ C 7.591 23.279 -2.467 1.00 . A A . 225 TYR CZ 1 1
10 16879 1 1 135 TYR H H 6.041 18.845 -5.761 1.00 . A A . 225 TYR H 1 1
10 16880 1 1 135 TYR HA H 6.354 21.569 -6.628 1.00 . A A . 225 TYR HA 1 1
10 16881 1 1 135 TYR HB2 H 8.070 19.538 -5.335 1.00 . A A . 225 TYR HB2 1 1
10 16882 1 1 135 TYR HB3 H 8.883 20.783 -6.278 1.00 . A A . 225 TYR HB3 1 1
10 16883 1 1 135 TYR HD1 H 6.405 20.320 -3.534 1.00 . A A . 225 TYR HD1 1 1
10 16884 1 1 135 TYR HD2 H 9.269 22.883 -5.352 1.00 . A A . 225 TYR HD2 1 1
10 16885 1 1 135 TYR HE1 H 6.169 21.899 -1.666 1.00 . A A . 225 TYR HE1 1 1
10 16886 1 1 135 TYR HE2 H 9.038 24.469 -3.493 1.00 . A A . 225 TYR HE2 1 1
10 16887 1 1 135 TYR HH H 7.306 23.682 -0.604 1.00 . A A . 225 TYR HH 1 1
10 16888 1 1 135 TYR N N 5.762 19.647 -6.253 1.00 . A A . 225 TYR N 1 1
10 16889 1 1 135 TYR O O 7.752 21.227 -8.779 1.00 . A A . 225 TYR O 1 1
10 16890 1 1 135 TYR OH O 7.453 24.173 -1.428 1.00 . A A . 225 TYR OH 1 1
10 16891 1 1 136 GLN C C 6.129 18.970 -10.922 1.00 . A A . 226 GLN C 1 1
10 16892 1 1 136 GLN CA C 7.318 18.776 -9.983 1.00 . A A . 226 GLN CA 1 1
10 16893 1 1 136 GLN CB C 7.825 17.336 -10.047 1.00 . A A . 226 GLN CB 1 1
10 16894 1 1 136 GLN CD C 9.602 15.692 -9.287 1.00 . A A . 226 GLN CD 1 1
10 16895 1 1 136 GLN CG C 9.067 17.108 -9.202 1.00 . A A . 226 GLN CG 1 1
10 16896 1 1 136 GLN H H 6.546 18.461 -8.036 1.00 . A A . 226 GLN H 1 1
10 16897 1 1 136 GLN HA H 8.113 19.438 -10.297 1.00 . A A . 226 GLN HA 1 1
10 16898 1 1 136 GLN HB2 H 7.047 16.674 -9.696 1.00 . A A . 226 GLN HB2 1 1
10 16899 1 1 136 GLN HB3 H 8.062 17.092 -11.073 1.00 . A A . 226 GLN HB3 1 1
10 16900 1 1 136 GLN HE21 H 7.781 14.974 -9.609 1.00 . A A . 226 GLN HE21 1 1
10 16901 1 1 136 GLN HE22 H 9.052 13.803 -9.568 1.00 . A A . 226 GLN HE22 1 1
10 16902 1 1 136 GLN HG2 H 9.837 17.787 -9.534 1.00 . A A . 226 GLN HG2 1 1
10 16903 1 1 136 GLN HG3 H 8.822 17.324 -8.170 1.00 . A A . 226 GLN HG3 1 1
10 16904 1 1 136 GLN N N 6.965 19.133 -8.614 1.00 . A A . 226 GLN N 1 1
10 16905 1 1 136 GLN NE2 N 8.721 14.730 -9.510 1.00 . A A . 226 GLN NE2 1 1
10 16906 1 1 136 GLN O O 6.303 19.289 -12.096 1.00 . A A . 226 GLN O 1 1
10 16907 1 1 136 GLN OE1 O 10.802 15.466 -9.146 1.00 . A A . 226 GLN OE1 1 1
10 16908 1 1 137 ARG C C 3.358 20.518 -11.072 1.00 . A A . 227 ARG C 1 1
10 16909 1 1 137 ARG CA C 3.703 19.033 -11.154 1.00 . A A . 227 ARG CA 1 1
10 16910 1 1 137 ARG CB C 2.531 18.180 -10.631 1.00 . A A . 227 ARG CB 1 1
10 16911 1 1 137 ARG CD C 0.787 17.855 -8.824 1.00 . A A . 227 ARG CD 1 1
10 16912 1 1 137 ARG CG C 2.103 18.523 -9.210 1.00 . A A . 227 ARG CG 1 1
10 16913 1 1 137 ARG CZ C -0.006 15.533 -8.527 1.00 . A A . 227 ARG CZ 1 1
10 16914 1 1 137 ARG H H 4.850 18.439 -9.473 1.00 . A A . 227 ARG H 1 1
10 16915 1 1 137 ARG HA H 3.895 18.777 -12.187 1.00 . A A . 227 ARG HA 1 1
10 16916 1 1 137 ARG HB2 H 1.682 18.320 -11.283 1.00 . A A . 227 ARG HB2 1 1
10 16917 1 1 137 ARG HB3 H 2.822 17.140 -10.655 1.00 . A A . 227 ARG HB3 1 1
10 16918 1 1 137 ARG HD2 H 0.347 18.403 -8.005 1.00 . A A . 227 ARG HD2 1 1
10 16919 1 1 137 ARG HD3 H 0.120 17.892 -9.675 1.00 . A A . 227 ARG HD3 1 1
10 16920 1 1 137 ARG HE H 1.807 16.204 -8.000 1.00 . A A . 227 ARG HE 1 1
10 16921 1 1 137 ARG HG2 H 2.873 18.187 -8.529 1.00 . A A . 227 ARG HG2 1 1
10 16922 1 1 137 ARG HG3 H 1.996 19.591 -9.125 1.00 . A A . 227 ARG HG3 1 1
10 16923 1 1 137 ARG HH11 H -1.306 16.758 -9.482 1.00 . A A . 227 ARG HH11 1 1
10 16924 1 1 137 ARG HH12 H -1.881 15.145 -9.205 1.00 . A A . 227 ARG HH12 1 1
10 16925 1 1 137 ARG HH21 H 1.049 14.068 -7.577 1.00 . A A . 227 ARG HH21 1 1
10 16926 1 1 137 ARG HH22 H -0.539 13.623 -8.123 1.00 . A A . 227 ARG HH22 1 1
10 16927 1 1 137 ARG N N 4.923 18.774 -10.395 1.00 . A A . 227 ARG N 1 1
10 16928 1 1 137 ARG NE N 0.954 16.456 -8.417 1.00 . A A . 227 ARG NE 1 1
10 16929 1 1 137 ARG NH1 N -1.155 15.836 -9.120 1.00 . A A . 227 ARG NH1 1 1
10 16930 1 1 137 ARG NH2 N 0.181 14.310 -8.045 1.00 . A A . 227 ARG NH2 1 1
10 16931 1 1 137 ARG O O 2.407 20.984 -11.695 1.00 . A A . 227 ARG O 1 1
10 16932 1 1 138 ALA C C 4.383 23.411 -11.383 1.00 . A A . 228 ALA C 1 1
10 16933 1 1 138 ALA CA C 3.973 22.675 -10.114 1.00 . A A . 228 ALA CA 1 1
10 16934 1 1 138 ALA CB C 4.794 23.161 -8.925 1.00 . A A . 228 ALA CB 1 1
10 16935 1 1 138 ALA H H 4.854 20.792 -9.790 1.00 . A A . 228 ALA H 1 1
10 16936 1 1 138 ALA HA H 2.931 22.873 -9.911 1.00 . A A . 228 ALA HA 1 1
10 16937 1 1 138 ALA HB1 H 4.515 22.604 -8.041 1.00 . A A . 228 ALA HB1 1 1
10 16938 1 1 138 ALA HB2 H 4.608 24.212 -8.763 1.00 . A A . 228 ALA HB2 1 1
10 16939 1 1 138 ALA HB3 H 5.846 23.009 -9.126 1.00 . A A . 228 ALA HB3 1 1
10 16940 1 1 138 ALA N N 4.139 21.240 -10.278 1.00 . A A . 228 ALA N 1 1
11 16941 1 1 34 LEU C C -13.315 8.189 -3.312 1.00 . A A . 124 LEU C 1 1
11 16942 1 1 34 LEU CA C -12.406 7.281 -2.507 1.00 . A A . 124 LEU CA 1 1
11 16943 1 1 34 LEU CB C -11.940 6.100 -3.388 1.00 . A A . 124 LEU CB 1 1
11 16944 1 1 34 LEU CD1 C -12.220 4.104 -1.898 1.00 . A A . 124 LEU CD1 1 1
11 16945 1 1 34 LEU CD2 C -10.450 4.093 -3.660 1.00 . A A . 124 LEU CD2 1 1
11 16946 1 1 34 LEU CG C -11.223 4.954 -2.669 1.00 . A A . 124 LEU CG 1 1
11 16947 1 1 34 LEU H H -13.381 5.901 -1.252 1.00 . A A . 124 LEU H 1 1
11 16948 1 1 34 LEU HA H -11.548 7.845 -2.202 1.00 . A A . 124 LEU HA 1 1
11 16949 1 1 34 LEU HB2 H -12.802 5.688 -3.886 1.00 . A A . 124 LEU HB2 1 1
11 16950 1 1 34 LEU HB3 H -11.271 6.491 -4.140 1.00 . A A . 124 LEU HB3 1 1
11 16951 1 1 34 LEU HD11 H -11.700 3.296 -1.407 1.00 . A A . 124 LEU HD11 1 1
11 16952 1 1 34 LEU HD12 H -12.951 3.698 -2.584 1.00 . A A . 124 LEU HD12 1 1
11 16953 1 1 34 LEU HD13 H -12.719 4.713 -1.160 1.00 . A A . 124 LEU HD13 1 1
11 16954 1 1 34 LEU HD21 H -11.133 3.683 -4.391 1.00 . A A . 124 LEU HD21 1 1
11 16955 1 1 34 LEU HD22 H -9.964 3.283 -3.131 1.00 . A A . 124 LEU HD22 1 1
11 16956 1 1 34 LEU HD23 H -9.705 4.695 -4.159 1.00 . A A . 124 LEU HD23 1 1
11 16957 1 1 34 LEU HG H -10.518 5.365 -1.961 1.00 . A A . 124 LEU HG 1 1
11 16958 1 1 34 LEU N N -13.090 6.831 -1.310 1.00 . A A . 124 LEU N 1 1
11 16959 1 1 34 LEU O O -13.218 9.414 -3.229 1.00 . A A . 124 LEU O 1 1
11 16960 1 1 35 GLY C C -14.188 9.125 -5.930 1.00 . A A . 125 GLY C 1 1
11 16961 1 1 35 GLY CA C -15.049 8.310 -4.993 1.00 . A A . 125 GLY CA 1 1
11 16962 1 1 35 GLY H H -14.342 6.611 -3.952 1.00 . A A . 125 GLY H 1 1
11 16963 1 1 35 GLY HA2 H -15.640 7.610 -5.568 1.00 . A A . 125 GLY HA2 1 1
11 16964 1 1 35 GLY HA3 H -15.706 8.969 -4.450 1.00 . A A . 125 GLY HA3 1 1
11 16965 1 1 35 GLY N N -14.227 7.575 -4.050 1.00 . A A . 125 GLY N 1 1
11 16966 1 1 35 GLY O O -14.557 10.226 -6.336 1.00 . A A . 125 GLY O 1 1
11 16967 1 1 36 GLY C C -10.649 8.996 -6.418 1.00 . A A . 126 GLY C 1 1
11 16968 1 1 36 GLY CA C -12.015 9.299 -6.974 1.00 . A A . 126 GLY CA 1 1
11 16969 1 1 36 GLY H H -12.872 7.631 -6.022 1.00 . A A . 126 GLY H 1 1
11 16970 1 1 36 GLY HA2 H -12.029 9.024 -8.017 1.00 . A A . 126 GLY HA2 1 1
11 16971 1 1 36 GLY HA3 H -12.207 10.357 -6.880 1.00 . A A . 126 GLY HA3 1 1
11 16972 1 1 36 GLY N N -13.034 8.565 -6.263 1.00 . A A . 126 GLY N 1 1
11 16973 1 1 36 GLY O O -10.059 7.967 -6.757 1.00 . A A . 126 GLY O 1 1
11 16974 1 1 37 TYR C C -7.816 9.878 -6.180 1.00 . A A . 127 TYR C 1 1
11 16975 1 1 37 TYR CA C -8.797 9.771 -5.039 1.00 . A A . 127 TYR CA 1 1
11 16976 1 1 37 TYR CB C -8.574 8.499 -4.196 1.00 . A A . 127 TYR CB 1 1
11 16977 1 1 37 TYR CD1 C -9.751 9.819 -2.407 1.00 . A A . 127 TYR CD1 1 1
11 16978 1 1 37 TYR CD2 C -8.559 7.865 -1.753 1.00 . A A . 127 TYR CD2 1 1
11 16979 1 1 37 TYR CE1 C -10.101 10.053 -1.099 1.00 . A A . 127 TYR CE1 1 1
11 16980 1 1 37 TYR CE2 C -8.900 8.097 -0.439 1.00 . A A . 127 TYR CE2 1 1
11 16981 1 1 37 TYR CG C -8.975 8.720 -2.758 1.00 . A A . 127 TYR CG 1 1
11 16982 1 1 37 TYR CZ C -9.670 9.191 -0.120 1.00 . A A . 127 TYR CZ 1 1
11 16983 1 1 37 TYR H H -10.734 10.609 -5.218 1.00 . A A . 127 TYR H 1 1
11 16984 1 1 37 TYR HA H -8.622 10.623 -4.392 1.00 . A A . 127 TYR HA 1 1
11 16985 1 1 37 TYR HB2 H -9.155 7.680 -4.589 1.00 . A A . 127 TYR HB2 1 1
11 16986 1 1 37 TYR HB3 H -7.528 8.228 -4.213 1.00 . A A . 127 TYR HB3 1 1
11 16987 1 1 37 TYR HD1 H -10.087 10.493 -3.181 1.00 . A A . 127 TYR HD1 1 1
11 16988 1 1 37 TYR HD2 H -7.953 7.009 -2.008 1.00 . A A . 127 TYR HD2 1 1
11 16989 1 1 37 TYR HE1 H -10.707 10.912 -0.844 1.00 . A A . 127 TYR HE1 1 1
11 16990 1 1 37 TYR HE2 H -8.567 7.420 0.333 1.00 . A A . 127 TYR HE2 1 1
11 16991 1 1 37 TYR HH H -9.181 9.526 1.684 1.00 . A A . 127 TYR HH 1 1
11 16992 1 1 37 TYR N N -10.160 9.868 -5.536 1.00 . A A . 127 TYR N 1 1
11 16993 1 1 37 TYR O O -8.188 10.086 -7.336 1.00 . A A . 127 TYR O 1 1
11 16994 1 1 37 TYR OH O -9.993 9.432 1.185 1.00 . A A . 127 TYR OH 1 1
11 16995 1 1 38 MET C C -4.520 8.909 -6.475 1.00 . A A . 128 MET C 1 1
11 16996 1 1 38 MET CA C -5.521 9.996 -6.765 1.00 . A A . 128 MET CA 1 1
11 16997 1 1 38 MET CB C -5.047 11.466 -6.585 1.00 . A A . 128 MET CB 1 1
11 16998 1 1 38 MET CE C -1.390 10.202 -6.196 1.00 . A A . 128 MET CE 1 1
11 16999 1 1 38 MET CG C -3.596 11.729 -6.209 1.00 . A A . 128 MET CG 1 1
11 17000 1 1 38 MET H H -6.327 9.549 -4.914 1.00 . A A . 128 MET H 1 1
11 17001 1 1 38 MET HA H -5.908 9.846 -7.759 1.00 . A A . 128 MET HA 1 1
11 17002 1 1 38 MET HB2 H -5.243 11.993 -7.485 1.00 . A A . 128 MET HB2 1 1
11 17003 1 1 38 MET HB3 H -5.660 11.907 -5.812 1.00 . A A . 128 MET HB3 1 1
11 17004 1 1 38 MET HE1 H -1.368 10.761 -5.268 1.00 . A A . 128 MET HE1 1 1
11 17005 1 1 38 MET HE2 H -0.393 10.081 -6.583 1.00 . A A . 128 MET HE2 1 1
11 17006 1 1 38 MET HE3 H -1.837 9.224 -6.018 1.00 . A A . 128 MET HE3 1 1
11 17007 1 1 38 MET HG2 H -3.455 12.798 -6.152 1.00 . A A . 128 MET HG2 1 1
11 17008 1 1 38 MET HG3 H -3.403 11.302 -5.239 1.00 . A A . 128 MET HG3 1 1
11 17009 1 1 38 MET N N -6.572 9.785 -5.843 1.00 . A A . 128 MET N 1 1
11 17010 1 1 38 MET O O -3.808 8.943 -5.480 1.00 . A A . 128 MET O 1 1
11 17011 1 1 38 MET SD S -2.396 11.081 -7.374 1.00 . A A . 128 MET SD 1 1
11 17012 1 1 39 LEU C C -2.427 7.017 -6.699 1.00 . A A . 129 LEU C 1 1
11 17013 1 1 39 LEU CA C -3.851 6.655 -6.988 1.00 . A A . 129 LEU CA 1 1
11 17014 1 1 39 LEU CB C -3.912 5.682 -8.150 1.00 . A A . 129 LEU CB 1 1
11 17015 1 1 39 LEU CD1 C -3.605 3.407 -9.061 1.00 . A A . 129 LEU CD1 1 1
11 17016 1 1 39 LEU CD2 C -2.507 3.962 -6.929 1.00 . A A . 129 LEU CD2 1 1
11 17017 1 1 39 LEU CG C -3.724 4.207 -7.797 1.00 . A A . 129 LEU CG 1 1
11 17018 1 1 39 LEU H H -5.149 7.899 -8.081 1.00 . A A . 129 LEU H 1 1
11 17019 1 1 39 LEU HA H -4.282 6.194 -6.112 1.00 . A A . 129 LEU HA 1 1
11 17020 1 1 39 LEU HB2 H -4.881 5.796 -8.620 1.00 . A A . 129 LEU HB2 1 1
11 17021 1 1 39 LEU HB3 H -3.143 5.953 -8.860 1.00 . A A . 129 LEU HB3 1 1
11 17022 1 1 39 LEU HD11 H -2.780 3.794 -9.641 1.00 . A A . 129 LEU HD11 1 1
11 17023 1 1 39 LEU HD12 H -4.520 3.492 -9.625 1.00 . A A . 129 LEU HD12 1 1
11 17024 1 1 39 LEU HD13 H -3.422 2.375 -8.811 1.00 . A A . 129 LEU HD13 1 1
11 17025 1 1 39 LEU HD21 H -2.451 2.910 -6.678 1.00 . A A . 129 LEU HD21 1 1
11 17026 1 1 39 LEU HD22 H -2.594 4.540 -6.019 1.00 . A A . 129 LEU HD22 1 1
11 17027 1 1 39 LEU HD23 H -1.615 4.255 -7.461 1.00 . A A . 129 LEU HD23 1 1
11 17028 1 1 39 LEU HG H -4.586 3.863 -7.258 1.00 . A A . 129 LEU HG 1 1
11 17029 1 1 39 LEU N N -4.593 7.857 -7.274 1.00 . A A . 129 LEU N 1 1
11 17030 1 1 39 LEU O O -1.727 7.554 -7.559 1.00 . A A . 129 LEU O 1 1
11 17031 1 1 40 GLY C C 0.324 6.194 -5.651 1.00 . A A . 130 GLY C 1 1
11 17032 1 1 40 GLY CA C -0.721 7.070 -5.010 1.00 . A A . 130 GLY CA 1 1
11 17033 1 1 40 GLY H H -2.659 6.292 -4.866 1.00 . A A . 130 GLY H 1 1
11 17034 1 1 40 GLY HA2 H -0.510 8.105 -5.245 1.00 . A A . 130 GLY HA2 1 1
11 17035 1 1 40 GLY HA3 H -0.700 6.940 -3.939 1.00 . A A . 130 GLY HA3 1 1
11 17036 1 1 40 GLY N N -2.033 6.748 -5.473 1.00 . A A . 130 GLY N 1 1
11 17037 1 1 40 GLY O O 0.959 5.386 -4.977 1.00 . A A . 130 GLY O 1 1
11 17038 1 1 41 SER C C 1.557 4.217 -7.700 1.00 . A A . 131 SER C 1 1
11 17039 1 1 41 SER CA C 1.453 5.735 -7.805 1.00 . A A . 131 SER CA 1 1
11 17040 1 1 41 SER CB C 2.797 6.375 -7.471 1.00 . A A . 131 SER CB 1 1
11 17041 1 1 41 SER H H -0.324 6.838 -7.429 1.00 . A A . 131 SER H 1 1
11 17042 1 1 41 SER HA H 1.216 5.979 -8.829 1.00 . A A . 131 SER HA 1 1
11 17043 1 1 41 SER HB2 H 2.989 6.273 -6.412 1.00 . A A . 131 SER HB2 1 1
11 17044 1 1 41 SER HB3 H 3.577 5.880 -8.029 1.00 . A A . 131 SER HB3 1 1
11 17045 1 1 41 SER HG H 2.777 7.842 -8.769 1.00 . A A . 131 SER HG 1 1
11 17046 1 1 41 SER N N 0.399 6.318 -6.976 1.00 . A A . 131 SER N 1 1
11 17047 1 1 41 SER O O 1.812 3.654 -6.634 1.00 . A A . 131 SER O 1 1
11 17048 1 1 41 SER OG O 2.797 7.754 -7.807 1.00 . A A . 131 SER OG 1 1
11 17049 1 1 42 ALA C C 3.182 1.931 -8.805 1.00 . A A . 132 ALA C 1 1
11 17050 1 1 42 ALA CA C 1.658 2.130 -8.890 1.00 . A A . 132 ALA CA 1 1
11 17051 1 1 42 ALA CB C 1.102 1.525 -10.169 1.00 . A A . 132 ALA CB 1 1
11 17052 1 1 42 ALA H H 1.044 4.016 -9.623 1.00 . A A . 132 ALA H 1 1
11 17053 1 1 42 ALA HA H 1.165 1.664 -8.044 1.00 . A A . 132 ALA HA 1 1
11 17054 1 1 42 ALA HB1 H 1.338 0.471 -10.201 1.00 . A A . 132 ALA HB1 1 1
11 17055 1 1 42 ALA HB2 H 1.542 2.019 -11.022 1.00 . A A . 132 ALA HB2 1 1
11 17056 1 1 42 ALA HB3 H 0.030 1.654 -10.193 1.00 . A A . 132 ALA HB3 1 1
11 17057 1 1 42 ALA N N 1.374 3.546 -8.825 1.00 . A A . 132 ALA N 1 1
11 17058 1 1 42 ALA O O 3.890 2.106 -9.796 1.00 . A A . 132 ALA O 1 1
11 17059 1 1 43 MET C C 5.845 0.334 -7.833 1.00 . A A . 133 MET C 1 1
11 17060 1 1 43 MET CA C 5.139 1.605 -7.377 1.00 . A A . 133 MET CA 1 1
11 17061 1 1 43 MET CB C 5.484 1.897 -5.901 1.00 . A A . 133 MET CB 1 1
11 17062 1 1 43 MET CE C 4.029 -0.709 -3.066 1.00 . A A . 133 MET CE 1 1
11 17063 1 1 43 MET CG C 4.615 1.252 -4.849 1.00 . A A . 133 MET CG 1 1
11 17064 1 1 43 MET H H 3.075 1.330 -6.905 1.00 . A A . 133 MET H 1 1
11 17065 1 1 43 MET HA H 5.535 2.417 -7.969 1.00 . A A . 133 MET HA 1 1
11 17066 1 1 43 MET HB2 H 6.486 1.557 -5.720 1.00 . A A . 133 MET HB2 1 1
11 17067 1 1 43 MET HB3 H 5.445 2.955 -5.741 1.00 . A A . 133 MET HB3 1 1
11 17068 1 1 43 MET HE1 H 4.316 0.093 -2.385 1.00 . A A . 133 MET HE1 1 1
11 17069 1 1 43 MET HE2 H 4.279 -1.665 -2.627 1.00 . A A . 133 MET HE2 1 1
11 17070 1 1 43 MET HE3 H 2.965 -0.657 -3.245 1.00 . A A . 133 MET HE3 1 1
11 17071 1 1 43 MET HG2 H 4.808 1.746 -3.911 1.00 . A A . 133 MET HG2 1 1
11 17072 1 1 43 MET HG3 H 3.581 1.397 -5.110 1.00 . A A . 133 MET HG3 1 1
11 17073 1 1 43 MET N N 3.687 1.593 -7.622 1.00 . A A . 133 MET N 1 1
11 17074 1 1 43 MET O O 7.073 0.269 -7.810 1.00 . A A . 133 MET O 1 1
11 17075 1 1 43 MET SD S 4.906 -0.495 -4.605 1.00 . A A . 133 MET SD 1 1
11 17076 1 1 44 SER C C 6.511 -2.602 -7.672 1.00 . A A . 134 SER C 1 1
11 17077 1 1 44 SER CA C 5.631 -1.932 -8.736 1.00 . A A . 134 SER CA 1 1
11 17078 1 1 44 SER CB C 6.420 -1.687 -10.025 1.00 . A A . 134 SER CB 1 1
11 17079 1 1 44 SER H H 4.105 -0.544 -8.203 1.00 . A A . 134 SER H 1 1
11 17080 1 1 44 SER HA H 4.799 -2.586 -8.954 1.00 . A A . 134 SER HA 1 1
11 17081 1 1 44 SER HB2 H 7.275 -1.063 -9.810 1.00 . A A . 134 SER HB2 1 1
11 17082 1 1 44 SER HB3 H 6.755 -2.633 -10.424 1.00 . A A . 134 SER HB3 1 1
11 17083 1 1 44 SER HG H 6.178 -0.568 -11.623 1.00 . A A . 134 SER HG 1 1
11 17084 1 1 44 SER N N 5.074 -0.663 -8.236 1.00 . A A . 134 SER N 1 1
11 17085 1 1 44 SER O O 7.436 -3.354 -7.982 1.00 . A A . 134 SER O 1 1
11 17086 1 1 44 SER OG O 5.610 -1.041 -10.997 1.00 . A A . 134 SER OG 1 1
11 17087 1 1 45 ARG C C 8.225 -2.109 -5.041 1.00 . A A . 135 ARG C 1 1
11 17088 1 1 45 ARG CA C 6.877 -2.801 -5.234 1.00 . A A . 135 ARG CA 1 1
11 17089 1 1 45 ARG CB C 7.040 -4.311 -5.205 1.00 . A A . 135 ARG CB 1 1
11 17090 1 1 45 ARG CD C 5.860 -4.511 -2.983 1.00 . A A . 135 ARG CD 1 1
11 17091 1 1 45 ARG CG C 5.927 -4.982 -4.422 1.00 . A A . 135 ARG CG 1 1
11 17092 1 1 45 ARG CZ C 3.589 -5.121 -2.215 1.00 . A A . 135 ARG CZ 1 1
11 17093 1 1 45 ARG H H 5.385 -1.747 -6.283 1.00 . A A . 135 ARG H 1 1
11 17094 1 1 45 ARG HA H 6.250 -2.544 -4.403 1.00 . A A . 135 ARG HA 1 1
11 17095 1 1 45 ARG HB2 H 7.027 -4.687 -6.219 1.00 . A A . 135 ARG HB2 1 1
11 17096 1 1 45 ARG HB3 H 7.983 -4.560 -4.741 1.00 . A A . 135 ARG HB3 1 1
11 17097 1 1 45 ARG HD2 H 6.847 -4.596 -2.539 1.00 . A A . 135 ARG HD2 1 1
11 17098 1 1 45 ARG HD3 H 5.539 -3.483 -2.959 1.00 . A A . 135 ARG HD3 1 1
11 17099 1 1 45 ARG HE H 5.278 -6.051 -1.682 1.00 . A A . 135 ARG HE 1 1
11 17100 1 1 45 ARG HG2 H 4.982 -4.746 -4.894 1.00 . A A . 135 ARG HG2 1 1
11 17101 1 1 45 ARG HG3 H 6.085 -6.048 -4.421 1.00 . A A . 135 ARG HG3 1 1
11 17102 1 1 45 ARG HH11 H 3.633 -3.531 -3.459 1.00 . A A . 135 ARG HH11 1 1
11 17103 1 1 45 ARG HH12 H 2.047 -4.012 -2.932 1.00 . A A . 135 ARG HH12 1 1
11 17104 1 1 45 ARG HH21 H 3.195 -6.657 -0.963 1.00 . A A . 135 ARG HH21 1 1
11 17105 1 1 45 ARG HH22 H 1.804 -5.780 -1.518 1.00 . A A . 135 ARG HH22 1 1
11 17106 1 1 45 ARG N N 6.164 -2.327 -6.419 1.00 . A A . 135 ARG N 1 1
11 17107 1 1 45 ARG NE N 4.909 -5.316 -2.217 1.00 . A A . 135 ARG NE 1 1
11 17108 1 1 45 ARG NH1 N 3.052 -4.140 -2.923 1.00 . A A . 135 ARG NH1 1 1
11 17109 1 1 45 ARG NH2 N 2.805 -5.913 -1.506 1.00 . A A . 135 ARG NH2 1 1
11 17110 1 1 45 ARG O O 9.054 -2.076 -5.946 1.00 . A A . 135 ARG O 1 1
11 17111 1 1 46 PRO C C 10.725 -1.991 -3.004 1.00 . A A . 136 PRO C 1 1
11 17112 1 1 46 PRO CA C 9.737 -0.932 -3.472 1.00 . A A . 136 PRO CA 1 1
11 17113 1 1 46 PRO CB C 9.378 0.003 -2.303 1.00 . A A . 136 PRO CB 1 1
11 17114 1 1 46 PRO CD C 7.502 -1.419 -2.741 1.00 . A A . 136 PRO CD 1 1
11 17115 1 1 46 PRO CG C 7.900 -0.116 -2.117 1.00 . A A . 136 PRO CG 1 1
11 17116 1 1 46 PRO HA H 10.165 -0.365 -4.285 1.00 . A A . 136 PRO HA 1 1
11 17117 1 1 46 PRO HB2 H 9.906 -0.315 -1.416 1.00 . A A . 136 PRO HB2 1 1
11 17118 1 1 46 PRO HB3 H 9.663 1.015 -2.553 1.00 . A A . 136 PRO HB3 1 1
11 17119 1 1 46 PRO HD2 H 7.615 -2.231 -2.037 1.00 . A A . 136 PRO HD2 1 1
11 17120 1 1 46 PRO HD3 H 6.489 -1.369 -3.110 1.00 . A A . 136 PRO HD3 1 1
11 17121 1 1 46 PRO HG2 H 7.660 -0.118 -1.066 1.00 . A A . 136 PRO HG2 1 1
11 17122 1 1 46 PRO HG3 H 7.400 0.702 -2.612 1.00 . A A . 136 PRO HG3 1 1
11 17123 1 1 46 PRO N N 8.458 -1.540 -3.840 1.00 . A A . 136 PRO N 1 1
11 17124 1 1 46 PRO O O 11.824 -1.675 -2.546 1.00 . A A . 136 PRO O 1 1
11 17125 1 1 47 LEU C C 11.200 -4.471 -1.200 1.00 . A A . 137 LEU C 1 1
11 17126 1 1 47 LEU CA C 11.080 -4.403 -2.716 1.00 . A A . 137 LEU CA 1 1
11 17127 1 1 47 LEU CB C 12.440 -4.426 -3.406 1.00 . A A . 137 LEU CB 1 1
11 17128 1 1 47 LEU CD1 C 12.070 -6.491 -4.780 1.00 . A A . 137 LEU CD1 1 1
11 17129 1 1 47 LEU CD2 C 11.444 -4.270 -5.715 1.00 . A A . 137 LEU CD2 1 1
11 17130 1 1 47 LEU CG C 12.428 -5.015 -4.825 1.00 . A A . 137 LEU CG 1 1
11 17131 1 1 47 LEU H H 9.416 -3.394 -3.516 1.00 . A A . 137 LEU H 1 1
11 17132 1 1 47 LEU HA H 10.527 -5.274 -3.036 1.00 . A A . 137 LEU HA 1 1
11 17133 1 1 47 LEU HB2 H 12.797 -3.410 -3.463 1.00 . A A . 137 LEU HB2 1 1
11 17134 1 1 47 LEU HB3 H 13.124 -5.002 -2.803 1.00 . A A . 137 LEU HB3 1 1
11 17135 1 1 47 LEU HD11 H 11.083 -6.610 -4.360 1.00 . A A . 137 LEU HD11 1 1
11 17136 1 1 47 LEU HD12 H 12.787 -7.017 -4.166 1.00 . A A . 137 LEU HD12 1 1
11 17137 1 1 47 LEU HD13 H 12.088 -6.896 -5.780 1.00 . A A . 137 LEU HD13 1 1
11 17138 1 1 47 LEU HD21 H 11.407 -4.739 -6.687 1.00 . A A . 137 LEU HD21 1 1
11 17139 1 1 47 LEU HD22 H 11.760 -3.243 -5.822 1.00 . A A . 137 LEU HD22 1 1
11 17140 1 1 47 LEU HD23 H 10.459 -4.298 -5.263 1.00 . A A . 137 LEU HD23 1 1
11 17141 1 1 47 LEU HG H 13.413 -4.922 -5.259 1.00 . A A . 137 LEU HG 1 1
11 17142 1 1 47 LEU N N 10.297 -3.245 -3.125 1.00 . A A . 137 LEU N 1 1
11 17143 1 1 47 LEU O O 12.025 -3.808 -0.574 1.00 . A A . 137 LEU O 1 1
11 17144 1 1 48 ILE C C 10.758 -6.729 1.291 1.00 . A A . 138 ILE C 1 1
11 17145 1 1 48 ILE CA C 10.140 -5.420 0.787 1.00 . A A . 138 ILE CA 1 1
11 17146 1 1 48 ILE CB C 8.624 -5.381 1.042 1.00 . A A . 138 ILE CB 1 1
11 17147 1 1 48 ILE CD1 C 8.251 -2.892 1.510 1.00 . A A . 138 ILE CD1 1 1
11 17148 1 1 48 ILE CG1 C 8.037 -4.046 0.555 1.00 . A A . 138 ILE CG1 1 1
11 17149 1 1 48 ILE CG2 C 8.269 -5.618 2.490 1.00 . A A . 138 ILE CG2 1 1
11 17150 1 1 48 ILE H H 9.807 -5.874 -1.237 1.00 . A A . 138 ILE H 1 1
11 17151 1 1 48 ILE HA H 10.601 -4.582 1.285 1.00 . A A . 138 ILE HA 1 1
11 17152 1 1 48 ILE HB H 8.192 -6.174 0.474 1.00 . A A . 138 ILE HB 1 1
11 17153 1 1 48 ILE HD11 H 7.823 -1.994 1.091 1.00 . A A . 138 ILE HD11 1 1
11 17154 1 1 48 ILE HD12 H 9.310 -2.747 1.668 1.00 . A A . 138 ILE HD12 1 1
11 17155 1 1 48 ILE HD13 H 7.772 -3.113 2.453 1.00 . A A . 138 ILE HD13 1 1
11 17156 1 1 48 ILE HG12 H 8.496 -3.777 -0.381 1.00 . A A . 138 ILE HG12 1 1
11 17157 1 1 48 ILE HG13 H 6.976 -4.161 0.399 1.00 . A A . 138 ILE HG13 1 1
11 17158 1 1 48 ILE HG21 H 8.722 -4.856 3.103 1.00 . A A . 138 ILE HG21 1 1
11 17159 1 1 48 ILE HG22 H 8.628 -6.590 2.789 1.00 . A A . 138 ILE HG22 1 1
11 17160 1 1 48 ILE HG23 H 7.194 -5.581 2.596 1.00 . A A . 138 ILE HG23 1 1
11 17161 1 1 48 ILE N N 10.342 -5.299 -0.643 1.00 . A A . 138 ILE N 1 1
11 17162 1 1 48 ILE O O 10.837 -6.975 2.493 1.00 . A A . 138 ILE O 1 1
11 17163 1 1 49 HIS C C 11.464 -9.620 1.745 1.00 . A A . 139 HIS C 1 1
11 17164 1 1 49 HIS CA C 11.992 -8.784 0.576 1.00 . A A . 139 HIS CA 1 1
11 17165 1 1 49 HIS CB C 13.501 -8.490 0.753 1.00 . A A . 139 HIS CB 1 1
11 17166 1 1 49 HIS CD2 C 13.687 -6.867 2.757 1.00 . A A . 139 HIS CD2 1 1
11 17167 1 1 49 HIS CE1 C 14.189 -5.053 1.664 1.00 . A A . 139 HIS CE1 1 1
11 17168 1 1 49 HIS CG C 13.792 -7.198 1.454 1.00 . A A . 139 HIS CG 1 1
11 17169 1 1 49 HIS H H 10.994 -7.314 -0.600 1.00 . A A . 139 HIS H 1 1
11 17170 1 1 49 HIS HA H 11.884 -9.387 -0.315 1.00 . A A . 139 HIS HA 1 1
11 17171 1 1 49 HIS HB2 H 13.945 -9.282 1.336 1.00 . A A . 139 HIS HB2 1 1
11 17172 1 1 49 HIS HB3 H 13.971 -8.463 -0.215 1.00 . A A . 139 HIS HB3 1 1
11 17173 1 1 49 HIS HD1 H 14.297 -5.954 -0.172 1.00 . A A . 139 HIS HD1 1 1
11 17174 1 1 49 HIS HD2 H 13.454 -7.548 3.567 1.00 . A A . 139 HIS HD2 1 1
11 17175 1 1 49 HIS HE1 H 14.428 -4.026 1.429 1.00 . A A . 139 HIS HE1 1 1
11 17176 1 1 49 HIS HE2 H 13.499 -4.968 3.573 1.00 . A A . 139 HIS HE2 1 1
11 17177 1 1 49 HIS N N 11.212 -7.544 0.328 1.00 . A A . 139 HIS N 1 1
11 17178 1 1 49 HIS ND1 N 14.121 -6.041 0.796 1.00 . A A . 139 HIS ND1 1 1
11 17179 1 1 49 HIS NE2 N 13.920 -5.523 2.869 1.00 . A A . 139 HIS NE2 1 1
11 17180 1 1 49 HIS O O 10.499 -10.347 1.567 1.00 . A A . 139 HIS O 1 1
11 17181 1 1 50 PHE C C 12.969 -11.193 4.469 1.00 . A A . 140 PHE C 1 1
11 17182 1 1 50 PHE CA C 11.855 -10.200 4.174 1.00 . A A . 140 PHE CA 1 1
11 17183 1 1 50 PHE CB C 10.495 -10.916 4.244 1.00 . A A . 140 PHE CB 1 1
11 17184 1 1 50 PHE CD1 C 9.290 -8.959 5.245 1.00 . A A . 140 PHE CD1 1 1
11 17185 1 1 50 PHE CD2 C 8.280 -10.106 3.420 1.00 . A A . 140 PHE CD2 1 1
11 17186 1 1 50 PHE CE1 C 8.222 -8.088 5.291 1.00 . A A . 140 PHE CE1 1 1
11 17187 1 1 50 PHE CE2 C 7.217 -9.241 3.461 1.00 . A A . 140 PHE CE2 1 1
11 17188 1 1 50 PHE CG C 9.328 -9.978 4.307 1.00 . A A . 140 PHE CG 1 1
11 17189 1 1 50 PHE CZ C 7.184 -8.231 4.394 1.00 . A A . 140 PHE CZ 1 1
11 17190 1 1 50 PHE H H 12.834 -8.812 2.932 1.00 . A A . 140 PHE H 1 1
11 17191 1 1 50 PHE HA H 11.876 -9.456 4.960 1.00 . A A . 140 PHE HA 1 1
11 17192 1 1 50 PHE HB2 H 10.374 -11.554 3.376 1.00 . A A . 140 PHE HB2 1 1
11 17193 1 1 50 PHE HB3 H 10.470 -11.532 5.128 1.00 . A A . 140 PHE HB3 1 1
11 17194 1 1 50 PHE HD1 H 10.106 -8.852 5.946 1.00 . A A . 140 PHE HD1 1 1
11 17195 1 1 50 PHE HD2 H 8.301 -10.898 2.686 1.00 . A A . 140 PHE HD2 1 1
11 17196 1 1 50 PHE HE1 H 8.199 -7.295 6.025 1.00 . A A . 140 PHE HE1 1 1
11 17197 1 1 50 PHE HE2 H 6.403 -9.353 2.760 1.00 . A A . 140 PHE HE2 1 1
11 17198 1 1 50 PHE HZ H 6.349 -7.552 4.417 1.00 . A A . 140 PHE HZ 1 1
11 17199 1 1 50 PHE N N 12.116 -9.466 2.913 1.00 . A A . 140 PHE N 1 1
11 17200 1 1 50 PHE O O 13.229 -11.509 5.629 1.00 . A A . 140 PHE O 1 1
11 17201 1 1 51 GLY C C 14.166 -14.016 3.895 1.00 . A A . 141 GLY C 1 1
11 17202 1 1 51 GLY CA C 14.709 -12.632 3.617 1.00 . A A . 141 GLY CA 1 1
11 17203 1 1 51 GLY H H 13.360 -11.418 2.521 1.00 . A A . 141 GLY H 1 1
11 17204 1 1 51 GLY HA2 H 15.317 -12.661 2.725 1.00 . A A . 141 GLY HA2 1 1
11 17205 1 1 51 GLY HA3 H 15.317 -12.317 4.452 1.00 . A A . 141 GLY HA3 1 1
11 17206 1 1 51 GLY N N 13.628 -11.679 3.426 1.00 . A A . 141 GLY N 1 1
11 17207 1 1 51 GLY O O 14.808 -14.843 4.543 1.00 . A A . 141 GLY O 1 1
11 17208 1 1 52 ASN C C 12.036 -16.186 2.235 1.00 . A A . 142 ASN C 1 1
11 17209 1 1 52 ASN CA C 12.268 -15.515 3.573 1.00 . A A . 142 ASN CA 1 1
11 17210 1 1 52 ASN CB C 10.898 -15.330 4.246 1.00 . A A . 142 ASN CB 1 1
11 17211 1 1 52 ASN CG C 11.006 -14.828 5.672 1.00 . A A . 142 ASN CG 1 1
11 17212 1 1 52 ASN H H 12.512 -13.515 2.904 1.00 . A A . 142 ASN H 1 1
11 17213 1 1 52 ASN HA H 12.880 -16.155 4.188 1.00 . A A . 142 ASN HA 1 1
11 17214 1 1 52 ASN HB2 H 10.295 -14.633 3.660 1.00 . A A . 142 ASN HB2 1 1
11 17215 1 1 52 ASN HB3 H 10.393 -16.281 4.261 1.00 . A A . 142 ASN HB3 1 1
11 17216 1 1 52 ASN HD21 H 10.703 -12.962 5.078 1.00 . A A . 142 ASN HD21 1 1
11 17217 1 1 52 ASN HD22 H 10.930 -13.187 6.779 1.00 . A A . 142 ASN HD22 1 1
11 17218 1 1 52 ASN N N 12.963 -14.245 3.410 1.00 . A A . 142 ASN N 1 1
11 17219 1 1 52 ASN ND2 N 10.866 -13.530 5.863 1.00 . A A . 142 ASN ND2 1 1
11 17220 1 1 52 ASN O O 12.564 -15.774 1.204 1.00 . A A . 142 ASN O 1 1
11 17221 1 1 52 ASN OD1 O 11.197 -15.613 6.601 1.00 . A A . 142 ASN OD1 1 1
11 17222 1 1 53 ASP C C 9.381 -17.577 0.804 1.00 . A A . 143 ASP C 1 1
11 17223 1 1 53 ASP CA C 10.817 -17.936 1.090 1.00 . A A . 143 ASP CA 1 1
11 17224 1 1 53 ASP CB C 10.960 -19.454 1.223 1.00 . A A . 143 ASP CB 1 1
11 17225 1 1 53 ASP CG C 12.382 -19.931 1.016 1.00 . A A . 143 ASP CG 1 1
11 17226 1 1 53 ASP H H 10.913 -17.524 3.146 1.00 . A A . 143 ASP H 1 1
11 17227 1 1 53 ASP HA H 11.422 -17.594 0.264 1.00 . A A . 143 ASP HA 1 1
11 17228 1 1 53 ASP HB2 H 10.641 -19.752 2.212 1.00 . A A . 143 ASP HB2 1 1
11 17229 1 1 53 ASP HB3 H 10.329 -19.933 0.489 1.00 . A A . 143 ASP HB3 1 1
11 17230 1 1 53 ASP N N 11.263 -17.246 2.282 1.00 . A A . 143 ASP N 1 1
11 17231 1 1 53 ASP O O 9.087 -16.893 -0.166 1.00 . A A . 143 ASP O 1 1
11 17232 1 1 53 ASP OD1 O 12.800 -20.072 -0.154 1.00 . A A . 143 ASP OD1 1 1
11 17233 1 1 53 ASP OD2 O 13.079 -20.185 2.021 1.00 . A A . 143 ASP OD2 1 1
11 17234 1 1 54 TYR C C 6.483 -16.598 2.016 1.00 . A A . 144 TYR C 1 1
11 17235 1 1 54 TYR CA C 7.064 -17.894 1.465 1.00 . A A . 144 TYR CA 1 1
11 17236 1 1 54 TYR CB C 6.319 -19.100 2.047 1.00 . A A . 144 TYR CB 1 1
11 17237 1 1 54 TYR CD1 C 4.477 -19.449 0.341 1.00 . A A . 144 TYR CD1 1 1
11 17238 1 1 54 TYR CD2 C 3.857 -18.910 2.579 1.00 . A A . 144 TYR CD2 1 1
11 17239 1 1 54 TYR CE1 C 3.144 -19.513 -0.016 1.00 . A A . 144 TYR CE1 1 1
11 17240 1 1 54 TYR CE2 C 2.521 -18.970 2.227 1.00 . A A . 144 TYR CE2 1 1
11 17241 1 1 54 TYR CG C 4.858 -19.147 1.645 1.00 . A A . 144 TYR CG 1 1
11 17242 1 1 54 TYR CZ C 2.181 -19.193 0.884 1.00 . A A . 144 TYR CZ 1 1
11 17243 1 1 54 TYR H H 8.815 -18.395 2.547 1.00 . A A . 144 TYR H 1 1
11 17244 1 1 54 TYR HA H 6.920 -17.894 0.395 1.00 . A A . 144 TYR HA 1 1
11 17245 1 1 54 TYR HB2 H 6.790 -20.007 1.698 1.00 . A A . 144 TYR HB2 1 1
11 17246 1 1 54 TYR HB3 H 6.369 -19.061 3.125 1.00 . A A . 144 TYR HB3 1 1
11 17247 1 1 54 TYR HD1 H 5.241 -19.636 -0.398 1.00 . A A . 144 TYR HD1 1 1
11 17248 1 1 54 TYR HD2 H 4.133 -18.673 3.596 1.00 . A A . 144 TYR HD2 1 1
11 17249 1 1 54 TYR HE1 H 2.869 -19.753 -1.032 1.00 . A A . 144 TYR HE1 1 1
11 17250 1 1 54 TYR HE2 H 1.757 -18.780 2.969 1.00 . A A . 144 TYR HE2 1 1
11 17251 1 1 54 TYR HH H 0.695 -20.115 0.019 1.00 . A A . 144 TYR HH 1 1
11 17252 1 1 54 TYR N N 8.494 -18.000 1.704 1.00 . A A . 144 TYR N 1 1
11 17253 1 1 54 TYR O O 5.362 -16.249 1.699 1.00 . A A . 144 TYR O 1 1
11 17254 1 1 54 TYR OH O 0.839 -19.338 0.577 1.00 . A A . 144 TYR OH 1 1
11 17255 1 1 55 GLU C C 7.275 -13.513 2.327 1.00 . A A . 145 GLU C 1 1
11 17256 1 1 55 GLU CA C 6.783 -14.568 3.299 1.00 . A A . 145 GLU CA 1 1
11 17257 1 1 55 GLU CB C 7.304 -14.283 4.702 1.00 . A A . 145 GLU CB 1 1
11 17258 1 1 55 GLU CD C 7.388 -15.057 7.104 1.00 . A A . 145 GLU CD 1 1
11 17259 1 1 55 GLU CG C 7.055 -15.423 5.676 1.00 . A A . 145 GLU CG 1 1
11 17260 1 1 55 GLU H H 8.088 -16.241 3.143 1.00 . A A . 145 GLU H 1 1
11 17261 1 1 55 GLU HA H 5.675 -14.541 3.307 1.00 . A A . 145 GLU HA 1 1
11 17262 1 1 55 GLU HB2 H 8.354 -14.090 4.648 1.00 . A A . 145 GLU HB2 1 1
11 17263 1 1 55 GLU HB3 H 6.804 -13.403 5.081 1.00 . A A . 145 GLU HB3 1 1
11 17264 1 1 55 GLU HG2 H 6.012 -15.699 5.627 1.00 . A A . 145 GLU HG2 1 1
11 17265 1 1 55 GLU HG3 H 7.662 -16.267 5.382 1.00 . A A . 145 GLU HG3 1 1
11 17266 1 1 55 GLU N N 7.228 -15.884 2.838 1.00 . A A . 145 GLU N 1 1
11 17267 1 1 55 GLU O O 6.581 -12.539 2.045 1.00 . A A . 145 GLU O 1 1
11 17268 1 1 55 GLU OE1 O 6.897 -14.017 7.586 1.00 . A A . 145 GLU OE1 1 1
11 17269 1 1 55 GLU OE2 O 8.126 -15.814 7.761 1.00 . A A . 145 GLU OE2 1 1
11 17270 1 1 56 ASP C C 7.917 -13.138 -0.440 1.00 . A A . 146 ASP C 1 1
11 17271 1 1 56 ASP CA C 8.900 -12.928 0.656 1.00 . A A . 146 ASP CA 1 1
11 17272 1 1 56 ASP CB C 10.232 -13.374 0.114 1.00 . A A . 146 ASP CB 1 1
11 17273 1 1 56 ASP CG C 11.365 -13.059 1.044 1.00 . A A . 146 ASP CG 1 1
11 17274 1 1 56 ASP H H 9.079 -14.372 2.190 1.00 . A A . 146 ASP H 1 1
11 17275 1 1 56 ASP HA H 8.946 -11.902 0.945 1.00 . A A . 146 ASP HA 1 1
11 17276 1 1 56 ASP HB2 H 10.180 -14.441 -0.074 1.00 . A A . 146 ASP HB2 1 1
11 17277 1 1 56 ASP HB3 H 10.410 -12.860 -0.818 1.00 . A A . 146 ASP HB3 1 1
11 17278 1 1 56 ASP N N 8.471 -13.714 1.796 1.00 . A A . 146 ASP N 1 1
11 17279 1 1 56 ASP O O 7.484 -12.226 -1.129 1.00 . A A . 146 ASP O 1 1
11 17280 1 1 56 ASP OD1 O 11.135 -13.044 2.259 1.00 . A A . 146 ASP OD1 1 1
11 17281 1 1 56 ASP OD2 O 12.486 -12.790 0.559 1.00 . A A . 146 ASP OD2 1 1
11 17282 1 1 57 ARG C C 5.292 -14.274 -1.280 1.00 . A A . 147 ARG C 1 1
11 17283 1 1 57 ARG CA C 6.682 -14.818 -1.585 1.00 . A A . 147 ARG CA 1 1
11 17284 1 1 57 ARG CB C 6.692 -16.334 -1.651 1.00 . A A . 147 ARG CB 1 1
11 17285 1 1 57 ARG CD C 4.511 -16.681 -2.814 1.00 . A A . 147 ARG CD 1 1
11 17286 1 1 57 ARG CG C 5.991 -16.895 -2.871 1.00 . A A . 147 ARG CG 1 1
11 17287 1 1 57 ARG CZ C 2.667 -17.555 -4.216 1.00 . A A . 147 ARG CZ 1 1
11 17288 1 1 57 ARG H H 8.014 -15.066 -0.013 1.00 . A A . 147 ARG H 1 1
11 17289 1 1 57 ARG HA H 7.019 -14.426 -2.529 1.00 . A A . 147 ARG HA 1 1
11 17290 1 1 57 ARG HB2 H 7.719 -16.667 -1.672 1.00 . A A . 147 ARG HB2 1 1
11 17291 1 1 57 ARG HB3 H 6.221 -16.717 -0.756 1.00 . A A . 147 ARG HB3 1 1
11 17292 1 1 57 ARG HD2 H 4.095 -17.288 -2.021 1.00 . A A . 147 ARG HD2 1 1
11 17293 1 1 57 ARG HD3 H 4.355 -15.628 -2.599 1.00 . A A . 147 ARG HD3 1 1
11 17294 1 1 57 ARG HE H 4.437 -16.901 -4.901 1.00 . A A . 147 ARG HE 1 1
11 17295 1 1 57 ARG HG2 H 6.358 -16.377 -3.749 1.00 . A A . 147 ARG HG2 1 1
11 17296 1 1 57 ARG HG3 H 6.197 -17.951 -2.951 1.00 . A A . 147 ARG HG3 1 1
11 17297 1 1 57 ARG HH11 H 2.191 -17.412 -2.250 1.00 . A A . 147 ARG HH11 1 1
11 17298 1 1 57 ARG HH12 H 0.965 -18.107 -3.263 1.00 . A A . 147 ARG HH12 1 1
11 17299 1 1 57 ARG HH21 H 2.818 -17.803 -6.223 1.00 . A A . 147 ARG HH21 1 1
11 17300 1 1 57 ARG HH22 H 1.309 -18.306 -5.525 1.00 . A A . 147 ARG HH22 1 1
11 17301 1 1 57 ARG N N 7.596 -14.394 -0.592 1.00 . A A . 147 ARG N 1 1
11 17302 1 1 57 ARG NE N 3.886 -17.032 -4.086 1.00 . A A . 147 ARG NE 1 1
11 17303 1 1 57 ARG NH1 N 1.880 -17.704 -3.160 1.00 . A A . 147 ARG NH1 1 1
11 17304 1 1 57 ARG NH2 N 2.232 -17.917 -5.416 1.00 . A A . 147 ARG NH2 1 1
11 17305 1 1 57 ARG O O 4.678 -13.665 -2.142 1.00 . A A . 147 ARG O 1 1
11 17306 1 1 58 TYR C C 3.313 -12.539 0.144 1.00 . A A . 148 TYR C 1 1
11 17307 1 1 58 TYR CA C 3.440 -14.050 0.250 1.00 . A A . 148 TYR CA 1 1
11 17308 1 1 58 TYR CB C 2.881 -14.624 1.590 1.00 . A A . 148 TYR CB 1 1
11 17309 1 1 58 TYR CD1 C 3.987 -12.878 3.053 1.00 . A A . 148 TYR CD1 1 1
11 17310 1 1 58 TYR CD2 C 3.379 -14.944 4.039 1.00 . A A . 148 TYR CD2 1 1
11 17311 1 1 58 TYR CE1 C 4.463 -12.441 4.264 1.00 . A A . 148 TYR CE1 1 1
11 17312 1 1 58 TYR CE2 C 3.848 -14.505 5.264 1.00 . A A . 148 TYR CE2 1 1
11 17313 1 1 58 TYR CG C 3.442 -14.130 2.910 1.00 . A A . 148 TYR CG 1 1
11 17314 1 1 58 TYR CZ C 4.395 -13.244 5.366 1.00 . A A . 148 TYR CZ 1 1
11 17315 1 1 58 TYR H H 5.327 -14.931 0.618 1.00 . A A . 148 TYR H 1 1
11 17316 1 1 58 TYR HA H 2.830 -14.455 -0.543 1.00 . A A . 148 TYR HA 1 1
11 17317 1 1 58 TYR HB2 H 1.836 -14.418 1.629 1.00 . A A . 148 TYR HB2 1 1
11 17318 1 1 58 TYR HB3 H 3.013 -15.694 1.575 1.00 . A A . 148 TYR HB3 1 1
11 17319 1 1 58 TYR HD1 H 4.047 -12.231 2.191 1.00 . A A . 148 TYR HD1 1 1
11 17320 1 1 58 TYR HD2 H 2.954 -15.932 3.950 1.00 . A A . 148 TYR HD2 1 1
11 17321 1 1 58 TYR HE1 H 4.893 -11.455 4.344 1.00 . A A . 148 TYR HE1 1 1
11 17322 1 1 58 TYR HE2 H 3.790 -15.149 6.129 1.00 . A A . 148 TYR HE2 1 1
11 17323 1 1 58 TYR HH H 5.527 -13.396 6.933 1.00 . A A . 148 TYR HH 1 1
11 17324 1 1 58 TYR N N 4.793 -14.474 -0.061 1.00 . A A . 148 TYR N 1 1
11 17325 1 1 58 TYR O O 2.225 -12.035 -0.074 1.00 . A A . 148 TYR O 1 1
11 17326 1 1 58 TYR OH O 4.871 -12.772 6.570 1.00 . A A . 148 TYR OH 1 1
11 17327 1 1 59 TYR C C 4.605 -10.166 -1.561 1.00 . A A . 149 TYR C 1 1
11 17328 1 1 59 TYR CA C 4.445 -10.399 -0.048 1.00 . A A . 149 TYR CA 1 1
11 17329 1 1 59 TYR CB C 5.544 -9.679 0.747 1.00 . A A . 149 TYR CB 1 1
11 17330 1 1 59 TYR CD1 C 6.300 -7.782 -0.725 1.00 . A A . 149 TYR CD1 1 1
11 17331 1 1 59 TYR CD2 C 7.844 -9.531 -0.271 1.00 . A A . 149 TYR CD2 1 1
11 17332 1 1 59 TYR CE1 C 7.247 -7.137 -1.492 1.00 . A A . 149 TYR CE1 1 1
11 17333 1 1 59 TYR CE2 C 8.796 -8.891 -1.036 1.00 . A A . 149 TYR CE2 1 1
11 17334 1 1 59 TYR CG C 6.583 -8.984 -0.100 1.00 . A A . 149 TYR CG 1 1
11 17335 1 1 59 TYR CZ C 8.489 -7.721 -1.670 1.00 . A A . 149 TYR CZ 1 1
11 17336 1 1 59 TYR H H 5.234 -12.229 0.649 1.00 . A A . 149 TYR H 1 1
11 17337 1 1 59 TYR HA H 3.490 -9.997 0.250 1.00 . A A . 149 TYR HA 1 1
11 17338 1 1 59 TYR HB2 H 5.085 -8.932 1.379 1.00 . A A . 149 TYR HB2 1 1
11 17339 1 1 59 TYR HB3 H 6.052 -10.400 1.371 1.00 . A A . 149 TYR HB3 1 1
11 17340 1 1 59 TYR HD1 H 5.320 -7.347 -0.603 1.00 . A A . 149 TYR HD1 1 1
11 17341 1 1 59 TYR HD2 H 8.079 -10.468 0.219 1.00 . A A . 149 TYR HD2 1 1
11 17342 1 1 59 TYR HE1 H 7.006 -6.196 -1.968 1.00 . A A . 149 TYR HE1 1 1
11 17343 1 1 59 TYR HE2 H 9.773 -9.332 -1.158 1.00 . A A . 149 TYR HE2 1 1
11 17344 1 1 59 TYR HH H 9.432 -6.118 -2.229 1.00 . A A . 149 TYR HH 1 1
11 17345 1 1 59 TYR N N 4.427 -11.816 0.272 1.00 . A A . 149 TYR N 1 1
11 17346 1 1 59 TYR O O 4.051 -9.209 -2.099 1.00 . A A . 149 TYR O 1 1
11 17347 1 1 59 TYR OH O 9.443 -7.068 -2.414 1.00 . A A . 149 TYR OH 1 1
11 17348 1 1 60 ARG C C 4.312 -11.159 -4.467 1.00 . A A . 150 ARG C 1 1
11 17349 1 1 60 ARG CA C 5.579 -10.863 -3.686 1.00 . A A . 150 ARG CA 1 1
11 17350 1 1 60 ARG CB C 6.707 -11.762 -4.210 1.00 . A A . 150 ARG CB 1 1
11 17351 1 1 60 ARG CD C 7.122 -13.726 -5.716 1.00 . A A . 150 ARG CD 1 1
11 17352 1 1 60 ARG CG C 6.250 -13.152 -4.613 1.00 . A A . 150 ARG CG 1 1
11 17353 1 1 60 ARG CZ C 7.670 -13.125 -8.054 1.00 . A A . 150 ARG CZ 1 1
11 17354 1 1 60 ARG H H 5.760 -11.792 -1.777 1.00 . A A . 150 ARG H 1 1
11 17355 1 1 60 ARG HA H 5.851 -9.836 -3.850 1.00 . A A . 150 ARG HA 1 1
11 17356 1 1 60 ARG HB2 H 7.157 -11.293 -5.071 1.00 . A A . 150 ARG HB2 1 1
11 17357 1 1 60 ARG HB3 H 7.452 -11.868 -3.436 1.00 . A A . 150 ARG HB3 1 1
11 17358 1 1 60 ARG HD2 H 8.158 -13.566 -5.458 1.00 . A A . 150 ARG HD2 1 1
11 17359 1 1 60 ARG HD3 H 6.930 -14.786 -5.797 1.00 . A A . 150 ARG HD3 1 1
11 17360 1 1 60 ARG HE H 5.983 -12.630 -7.104 1.00 . A A . 150 ARG HE 1 1
11 17361 1 1 60 ARG HG2 H 6.294 -13.796 -3.751 1.00 . A A . 150 ARG HG2 1 1
11 17362 1 1 60 ARG HG3 H 5.232 -13.095 -4.965 1.00 . A A . 150 ARG HG3 1 1
11 17363 1 1 60 ARG HH11 H 9.180 -14.056 -7.066 1.00 . A A . 150 ARG HH11 1 1
11 17364 1 1 60 ARG HH12 H 9.486 -13.724 -8.745 1.00 . A A . 150 ARG HH12 1 1
11 17365 1 1 60 ARG HH21 H 6.379 -12.147 -9.285 1.00 . A A . 150 ARG HH21 1 1
11 17366 1 1 60 ARG HH22 H 7.904 -12.596 -10.007 1.00 . A A . 150 ARG HH22 1 1
11 17367 1 1 60 ARG N N 5.349 -11.033 -2.247 1.00 . A A . 150 ARG N 1 1
11 17368 1 1 60 ARG NE N 6.846 -13.090 -7.006 1.00 . A A . 150 ARG NE 1 1
11 17369 1 1 60 ARG NH1 N 8.876 -13.674 -7.944 1.00 . A A . 150 ARG NH1 1 1
11 17370 1 1 60 ARG NH2 N 7.288 -12.583 -9.207 1.00 . A A . 150 ARG NH2 1 1
11 17371 1 1 60 ARG O O 4.165 -10.763 -5.610 1.00 . A A . 150 ARG O 1 1
11 17372 1 1 61 GLU C C 1.149 -11.162 -3.903 1.00 . A A . 151 GLU C 1 1
11 17373 1 1 61 GLU CA C 2.134 -12.179 -4.445 1.00 . A A . 151 GLU CA 1 1
11 17374 1 1 61 GLU CB C 1.701 -13.600 -4.116 1.00 . A A . 151 GLU CB 1 1
11 17375 1 1 61 GLU CD C 0.869 -15.000 -2.200 1.00 . A A . 151 GLU CD 1 1
11 17376 1 1 61 GLU CG C 1.809 -13.904 -2.651 1.00 . A A . 151 GLU CG 1 1
11 17377 1 1 61 GLU H H 3.587 -12.190 -2.938 1.00 . A A . 151 GLU H 1 1
11 17378 1 1 61 GLU HA H 2.237 -12.070 -5.513 1.00 . A A . 151 GLU HA 1 1
11 17379 1 1 61 GLU HB2 H 0.676 -13.740 -4.424 1.00 . A A . 151 GLU HB2 1 1
11 17380 1 1 61 GLU HB3 H 2.334 -14.294 -4.650 1.00 . A A . 151 GLU HB3 1 1
11 17381 1 1 61 GLU HG2 H 2.822 -14.221 -2.451 1.00 . A A . 151 GLU HG2 1 1
11 17382 1 1 61 GLU HG3 H 1.606 -12.997 -2.100 1.00 . A A . 151 GLU HG3 1 1
11 17383 1 1 61 GLU N N 3.409 -11.884 -3.845 1.00 . A A . 151 GLU N 1 1
11 17384 1 1 61 GLU O O 0.143 -10.838 -4.519 1.00 . A A . 151 GLU O 1 1
11 17385 1 1 61 GLU OE1 O -0.263 -15.076 -2.731 1.00 . A A . 151 GLU OE1 1 1
11 17386 1 1 61 GLU OE2 O 1.265 -15.799 -1.328 1.00 . A A . 151 GLU OE2 1 1
11 17387 1 1 62 ASN C C 1.026 -8.261 -2.845 1.00 . A A . 152 ASN C 1 1
11 17388 1 1 62 ASN CA C 0.820 -9.541 -2.052 1.00 . A A . 152 ASN CA 1 1
11 17389 1 1 62 ASN CB C 1.352 -9.466 -0.602 1.00 . A A . 152 ASN CB 1 1
11 17390 1 1 62 ASN CG C 1.454 -8.091 0.048 1.00 . A A . 152 ASN CG 1 1
11 17391 1 1 62 ASN H H 2.276 -11.048 -2.271 1.00 . A A . 152 ASN H 1 1
11 17392 1 1 62 ASN HA H -0.232 -9.766 -2.028 1.00 . A A . 152 ASN HA 1 1
11 17393 1 1 62 ASN HB2 H 0.698 -10.060 0.014 1.00 . A A . 152 ASN HB2 1 1
11 17394 1 1 62 ASN HB3 H 2.336 -9.917 -0.583 1.00 . A A . 152 ASN HB3 1 1
11 17395 1 1 62 ASN HD21 H 3.209 -8.595 0.827 1.00 . A A . 152 ASN HD21 1 1
11 17396 1 1 62 ASN HD22 H 2.639 -7.001 1.217 1.00 . A A . 152 ASN HD22 1 1
11 17397 1 1 62 ASN N N 1.502 -10.653 -2.721 1.00 . A A . 152 ASN N 1 1
11 17398 1 1 62 ASN ND2 N 2.547 -7.873 0.764 1.00 . A A . 152 ASN ND2 1 1
11 17399 1 1 62 ASN O O 0.515 -7.204 -2.534 1.00 . A A . 152 ASN O 1 1
11 17400 1 1 62 ASN OD1 O 0.595 -7.239 -0.080 1.00 . A A . 152 ASN OD1 1 1
11 17401 1 1 63 MET C C 0.932 -7.434 -5.970 1.00 . A A . 153 MET C 1 1
11 17402 1 1 63 MET CA C 1.903 -7.250 -4.795 1.00 . A A . 153 MET CA 1 1
11 17403 1 1 63 MET CB C 3.354 -7.126 -5.215 1.00 . A A . 153 MET CB 1 1
11 17404 1 1 63 MET CE C 3.754 -8.718 -7.532 1.00 . A A . 153 MET CE 1 1
11 17405 1 1 63 MET CG C 3.638 -6.245 -6.432 1.00 . A A . 153 MET CG 1 1
11 17406 1 1 63 MET H H 2.313 -9.173 -4.044 1.00 . A A . 153 MET H 1 1
11 17407 1 1 63 MET HA H 1.623 -6.374 -4.247 1.00 . A A . 153 MET HA 1 1
11 17408 1 1 63 MET HB2 H 3.909 -6.722 -4.381 1.00 . A A . 153 MET HB2 1 1
11 17409 1 1 63 MET HB3 H 3.709 -8.118 -5.409 1.00 . A A . 153 MET HB3 1 1
11 17410 1 1 63 MET HE1 H 3.592 -9.388 -8.360 1.00 . A A . 153 MET HE1 1 1
11 17411 1 1 63 MET HE2 H 3.148 -9.033 -6.680 1.00 . A A . 153 MET HE2 1 1
11 17412 1 1 63 MET HE3 H 4.796 -8.725 -7.250 1.00 . A A . 153 MET HE3 1 1
11 17413 1 1 63 MET HG2 H 3.028 -5.358 -6.364 1.00 . A A . 153 MET HG2 1 1
11 17414 1 1 63 MET HG3 H 4.681 -5.963 -6.417 1.00 . A A . 153 MET HG3 1 1
11 17415 1 1 63 MET N N 1.793 -8.354 -3.888 1.00 . A A . 153 MET N 1 1
11 17416 1 1 63 MET O O 0.689 -6.514 -6.752 1.00 . A A . 153 MET O 1 1
11 17417 1 1 63 MET SD S 3.284 -7.067 -7.991 1.00 . A A . 153 MET SD 1 1
11 17418 1 1 64 TYR C C -2.051 -9.055 -6.528 1.00 . A A . 154 TYR C 1 1
11 17419 1 1 64 TYR CA C -0.627 -8.950 -7.093 1.00 . A A . 154 TYR CA 1 1
11 17420 1 1 64 TYR CB C -0.224 -10.268 -7.751 1.00 . A A . 154 TYR CB 1 1
11 17421 1 1 64 TYR CD1 C -0.490 -9.891 -10.234 1.00 . A A . 154 TYR CD1 1 1
11 17422 1 1 64 TYR CD2 C -1.977 -11.410 -9.157 1.00 . A A . 154 TYR CD2 1 1
11 17423 1 1 64 TYR CE1 C -1.119 -10.125 -11.441 1.00 . A A . 154 TYR CE1 1 1
11 17424 1 1 64 TYR CE2 C -2.612 -11.648 -10.358 1.00 . A A . 154 TYR CE2 1 1
11 17425 1 1 64 TYR CG C -0.906 -10.529 -9.074 1.00 . A A . 154 TYR CG 1 1
11 17426 1 1 64 TYR CZ C -2.143 -11.015 -11.513 1.00 . A A . 154 TYR CZ 1 1
11 17427 1 1 64 TYR H H 0.512 -9.287 -5.346 1.00 . A A . 154 TYR H 1 1
11 17428 1 1 64 TYR HA H -0.597 -8.162 -7.830 1.00 . A A . 154 TYR HA 1 1
11 17429 1 1 64 TYR HB2 H 0.841 -10.262 -7.922 1.00 . A A . 154 TYR HB2 1 1
11 17430 1 1 64 TYR HB3 H -0.470 -11.081 -7.085 1.00 . A A . 154 TYR HB3 1 1
11 17431 1 1 64 TYR HD1 H 0.341 -9.205 -10.185 1.00 . A A . 154 TYR HD1 1 1
11 17432 1 1 64 TYR HD2 H -2.312 -11.915 -8.262 1.00 . A A . 154 TYR HD2 1 1
11 17433 1 1 64 TYR HE1 H -0.781 -9.621 -12.334 1.00 . A A . 154 TYR HE1 1 1
11 17434 1 1 64 TYR HE2 H -3.443 -12.336 -10.403 1.00 . A A . 154 TYR HE2 1 1
11 17435 1 1 64 TYR HH H -2.150 -11.383 -13.385 1.00 . A A . 154 TYR HH 1 1
11 17436 1 1 64 TYR N N 0.325 -8.619 -6.037 1.00 . A A . 154 TYR N 1 1
11 17437 1 1 64 TYR O O -2.982 -8.434 -7.048 1.00 . A A . 154 TYR O 1 1
11 17438 1 1 64 TYR OH O -2.815 -11.236 -12.693 1.00 . A A . 154 TYR OH 1 1
11 17439 1 1 65 ARG C C -3.765 -8.665 -4.053 1.00 . A A . 155 ARG C 1 1
11 17440 1 1 65 ARG CA C -3.471 -9.975 -4.748 1.00 . A A . 155 ARG CA 1 1
11 17441 1 1 65 ARG CB C -3.364 -11.098 -3.738 1.00 . A A . 155 ARG CB 1 1
11 17442 1 1 65 ARG CD C -1.649 -12.279 -2.414 1.00 . A A . 155 ARG CD 1 1
11 17443 1 1 65 ARG CG C -2.273 -10.935 -2.705 1.00 . A A . 155 ARG CG 1 1
11 17444 1 1 65 ARG CZ C -1.069 -12.789 -0.106 1.00 . A A . 155 ARG CZ 1 1
11 17445 1 1 65 ARG H H -1.428 -10.355 -5.136 1.00 . A A . 155 ARG H 1 1
11 17446 1 1 65 ARG HA H -4.265 -10.209 -5.441 1.00 . A A . 155 ARG HA 1 1
11 17447 1 1 65 ARG HB2 H -4.304 -11.185 -3.217 1.00 . A A . 155 ARG HB2 1 1
11 17448 1 1 65 ARG HB3 H -3.177 -12.018 -4.269 1.00 . A A . 155 ARG HB3 1 1
11 17449 1 1 65 ARG HD2 H -2.431 -12.991 -2.222 1.00 . A A . 155 ARG HD2 1 1
11 17450 1 1 65 ARG HD3 H -1.093 -12.589 -3.285 1.00 . A A . 155 ARG HD3 1 1
11 17451 1 1 65 ARG HE H 0.143 -11.870 -1.413 1.00 . A A . 155 ARG HE 1 1
11 17452 1 1 65 ARG HG2 H -1.516 -10.255 -3.080 1.00 . A A . 155 ARG HG2 1 1
11 17453 1 1 65 ARG HG3 H -2.699 -10.531 -1.801 1.00 . A A . 155 ARG HG3 1 1
11 17454 1 1 65 ARG HH11 H -3.016 -13.141 -0.590 1.00 . A A . 155 ARG HH11 1 1
11 17455 1 1 65 ARG HH12 H -2.533 -13.631 1.015 1.00 . A A . 155 ARG HH12 1 1
11 17456 1 1 65 ARG HH21 H 0.762 -12.522 0.709 1.00 . A A . 155 ARG HH21 1 1
11 17457 1 1 65 ARG HH22 H -0.419 -13.289 1.740 1.00 . A A . 155 ARG HH22 1 1
11 17458 1 1 65 ARG N N -2.204 -9.850 -5.466 1.00 . A A . 155 ARG N 1 1
11 17459 1 1 65 ARG NE N -0.755 -12.251 -1.276 1.00 . A A . 155 ARG NE 1 1
11 17460 1 1 65 ARG NH1 N -2.304 -13.220 0.122 1.00 . A A . 155 ARG NH1 1 1
11 17461 1 1 65 ARG NH2 N -0.168 -12.867 0.855 1.00 . A A . 155 ARG NH2 1 1
11 17462 1 1 65 ARG O O -4.832 -8.074 -4.181 1.00 . A A . 155 ARG O 1 1
11 17463 1 1 66 TYR C C -1.992 -6.093 -3.752 1.00 . A A . 156 TYR C 1 1
11 17464 1 1 66 TYR CA C -2.738 -6.911 -2.765 1.00 . A A . 156 TYR CA 1 1
11 17465 1 1 66 TYR CB C -2.015 -6.988 -1.446 1.00 . A A . 156 TYR CB 1 1
11 17466 1 1 66 TYR CD1 C -4.014 -7.994 -0.329 1.00 . A A . 156 TYR CD1 1 1
11 17467 1 1 66 TYR CD2 C -1.884 -8.949 0.111 1.00 . A A . 156 TYR CD2 1 1
11 17468 1 1 66 TYR CE1 C -4.601 -8.920 0.493 1.00 . A A . 156 TYR CE1 1 1
11 17469 1 1 66 TYR CE2 C -2.464 -9.877 0.937 1.00 . A A . 156 TYR CE2 1 1
11 17470 1 1 66 TYR CG C -2.647 -7.993 -0.533 1.00 . A A . 156 TYR CG 1 1
11 17471 1 1 66 TYR CZ C -3.822 -9.857 1.124 1.00 . A A . 156 TYR CZ 1 1
11 17472 1 1 66 TYR H H -1.968 -8.781 -3.251 1.00 . A A . 156 TYR H 1 1
11 17473 1 1 66 TYR HA H -3.740 -6.541 -2.636 1.00 . A A . 156 TYR HA 1 1
11 17474 1 1 66 TYR HB2 H -0.988 -7.298 -1.636 1.00 . A A . 156 TYR HB2 1 1
11 17475 1 1 66 TYR HB3 H -2.016 -6.024 -0.964 1.00 . A A . 156 TYR HB3 1 1
11 17476 1 1 66 TYR HD1 H -4.622 -7.253 -0.825 1.00 . A A . 156 TYR HD1 1 1
11 17477 1 1 66 TYR HD2 H -0.814 -8.957 -0.041 1.00 . A A . 156 TYR HD2 1 1
11 17478 1 1 66 TYR HE1 H -5.670 -8.910 0.639 1.00 . A A . 156 TYR HE1 1 1
11 17479 1 1 66 TYR HE2 H -1.852 -10.617 1.428 1.00 . A A . 156 TYR HE2 1 1
11 17480 1 1 66 TYR HH H -5.159 -11.170 1.500 1.00 . A A . 156 TYR HH 1 1
11 17481 1 1 66 TYR N N -2.764 -8.214 -3.348 1.00 . A A . 156 TYR N 1 1
11 17482 1 1 66 TYR O O -1.296 -6.666 -4.572 1.00 . A A . 156 TYR O 1 1
11 17483 1 1 66 TYR OH O -4.407 -10.771 1.949 1.00 . A A . 156 TYR OH 1 1
11 17484 1 1 67 PRO C C -0.101 -3.566 -4.435 1.00 . A A . 157 PRO C 1 1
11 17485 1 1 67 PRO CA C -1.461 -4.093 -4.839 1.00 . A A . 157 PRO CA 1 1
11 17486 1 1 67 PRO CB C -2.425 -2.945 -5.045 1.00 . A A . 157 PRO CB 1 1
11 17487 1 1 67 PRO CD C -2.862 -3.886 -2.899 1.00 . A A . 157 PRO CD 1 1
11 17488 1 1 67 PRO CG C -2.742 -2.570 -3.639 1.00 . A A . 157 PRO CG 1 1
11 17489 1 1 67 PRO HA H -1.390 -4.716 -5.723 1.00 . A A . 157 PRO HA 1 1
11 17490 1 1 67 PRO HB2 H -1.937 -2.142 -5.582 1.00 . A A . 157 PRO HB2 1 1
11 17491 1 1 67 PRO HB3 H -3.301 -3.282 -5.577 1.00 . A A . 157 PRO HB3 1 1
11 17492 1 1 67 PRO HD2 H -2.416 -3.811 -1.919 1.00 . A A . 157 PRO HD2 1 1
11 17493 1 1 67 PRO HD3 H -3.896 -4.188 -2.827 1.00 . A A . 157 PRO HD3 1 1
11 17494 1 1 67 PRO HG2 H -1.923 -1.983 -3.228 1.00 . A A . 157 PRO HG2 1 1
11 17495 1 1 67 PRO HG3 H -3.671 -2.021 -3.594 1.00 . A A . 157 PRO HG3 1 1
11 17496 1 1 67 PRO N N -2.105 -4.795 -3.785 1.00 . A A . 157 PRO N 1 1
11 17497 1 1 67 PRO O O 0.388 -3.802 -3.326 1.00 . A A . 157 PRO O 1 1
11 17498 1 1 68 ASN C C 1.406 -0.625 -5.365 1.00 . A A . 158 ASN C 1 1
11 17499 1 1 68 ASN CA C 1.678 -2.085 -5.046 1.00 . A A . 158 ASN CA 1 1
11 17500 1 1 68 ASN CB C 2.881 -2.666 -5.784 1.00 . A A . 158 ASN CB 1 1
11 17501 1 1 68 ASN CG C 2.771 -2.705 -7.317 1.00 . A A . 158 ASN CG 1 1
11 17502 1 1 68 ASN H H 0.127 -2.827 -6.257 1.00 . A A . 158 ASN H 1 1
11 17503 1 1 68 ASN HA H 1.862 -2.159 -3.984 1.00 . A A . 158 ASN HA 1 1
11 17504 1 1 68 ASN HB2 H 3.745 -2.095 -5.501 1.00 . A A . 158 ASN HB2 1 1
11 17505 1 1 68 ASN HB3 H 3.025 -3.682 -5.440 1.00 . A A . 158 ASN HB3 1 1
11 17506 1 1 68 ASN HD21 H 1.783 -0.981 -7.392 1.00 . A A . 158 ASN HD21 1 1
11 17507 1 1 68 ASN HD22 H 2.086 -1.746 -8.920 1.00 . A A . 158 ASN HD22 1 1
11 17508 1 1 68 ASN N N 0.495 -2.843 -5.340 1.00 . A A . 158 ASN N 1 1
11 17509 1 1 68 ASN ND2 N 2.151 -1.711 -7.935 1.00 . A A . 158 ASN ND2 1 1
11 17510 1 1 68 ASN O O 2.183 0.060 -6.017 1.00 . A A . 158 ASN O 1 1
11 17511 1 1 68 ASN OD1 O 3.279 -3.631 -7.943 1.00 . A A . 158 ASN OD1 1 1
11 17512 1 1 69 GLN C C -1.248 1.509 -4.064 1.00 . A A . 159 GLN C 1 1
11 17513 1 1 69 GLN CA C -0.244 1.153 -5.143 1.00 . A A . 159 GLN CA 1 1
11 17514 1 1 69 GLN CB C -0.916 1.153 -6.511 1.00 . A A . 159 GLN CB 1 1
11 17515 1 1 69 GLN CD C -2.394 -0.150 -8.117 1.00 . A A . 159 GLN CD 1 1
11 17516 1 1 69 GLN CG C -1.879 -0.012 -6.699 1.00 . A A . 159 GLN CG 1 1
11 17517 1 1 69 GLN H H -0.246 -0.758 -4.277 1.00 . A A . 159 GLN H 1 1
11 17518 1 1 69 GLN HA H 0.573 1.858 -5.131 1.00 . A A . 159 GLN HA 1 1
11 17519 1 1 69 GLN HB2 H -1.470 2.076 -6.618 1.00 . A A . 159 GLN HB2 1 1
11 17520 1 1 69 GLN HB3 H -0.156 1.100 -7.276 1.00 . A A . 159 GLN HB3 1 1
11 17521 1 1 69 GLN HE21 H -4.011 0.905 -7.667 1.00 . A A . 159 GLN HE21 1 1
11 17522 1 1 69 GLN HE22 H -3.903 0.356 -9.300 1.00 . A A . 159 GLN HE22 1 1
11 17523 1 1 69 GLN HG2 H -1.371 -0.927 -6.431 1.00 . A A . 159 GLN HG2 1 1
11 17524 1 1 69 GLN HG3 H -2.722 0.132 -6.040 1.00 . A A . 159 GLN HG3 1 1
11 17525 1 1 69 GLN N N 0.274 -0.173 -4.868 1.00 . A A . 159 GLN N 1 1
11 17526 1 1 69 GLN NE2 N -3.552 0.426 -8.386 1.00 . A A . 159 GLN NE2 1 1
11 17527 1 1 69 GLN O O -1.807 0.610 -3.438 1.00 . A A . 159 GLN O 1 1
11 17528 1 1 69 GLN OE1 O -1.775 -0.803 -8.952 1.00 . A A . 159 GLN OE1 1 1
11 17529 1 1 70 VAL C C -3.392 4.209 -3.217 1.00 . A A . 160 VAL C 1 1
11 17530 1 1 70 VAL CA C -2.388 3.178 -2.774 1.00 . A A . 160 VAL CA 1 1
11 17531 1 1 70 VAL CB C -1.646 3.709 -1.554 1.00 . A A . 160 VAL CB 1 1
11 17532 1 1 70 VAL CG1 C -1.301 2.566 -0.617 1.00 . A A . 160 VAL CG1 1 1
11 17533 1 1 70 VAL CG2 C -0.409 4.480 -1.977 1.00 . A A . 160 VAL CG2 1 1
11 17534 1 1 70 VAL H H -1.101 3.482 -4.404 1.00 . A A . 160 VAL H 1 1
11 17535 1 1 70 VAL HA H -2.919 2.291 -2.469 1.00 . A A . 160 VAL HA 1 1
11 17536 1 1 70 VAL HB H -2.304 4.384 -1.035 1.00 . A A . 160 VAL HB 1 1
11 17537 1 1 70 VAL HG11 H -2.214 2.083 -0.282 1.00 . A A . 160 VAL HG11 1 1
11 17538 1 1 70 VAL HG12 H -0.766 2.951 0.240 1.00 . A A . 160 VAL HG12 1 1
11 17539 1 1 70 VAL HG13 H -0.682 1.846 -1.133 1.00 . A A . 160 VAL HG13 1 1
11 17540 1 1 70 VAL HG21 H 0.239 3.836 -2.552 1.00 . A A . 160 VAL HG21 1 1
11 17541 1 1 70 VAL HG22 H 0.114 4.827 -1.099 1.00 . A A . 160 VAL HG22 1 1
11 17542 1 1 70 VAL HG23 H -0.707 5.328 -2.579 1.00 . A A . 160 VAL HG23 1 1
11 17543 1 1 70 VAL N N -1.499 2.788 -3.840 1.00 . A A . 160 VAL N 1 1
11 17544 1 1 70 VAL O O -3.265 4.806 -4.272 1.00 . A A . 160 VAL O 1 1
11 17545 1 1 71 TYR C C -5.529 6.474 -1.811 1.00 . A A . 161 TYR C 1 1
11 17546 1 1 71 TYR CA C -5.464 5.301 -2.757 1.00 . A A . 161 TYR CA 1 1
11 17547 1 1 71 TYR CB C -6.775 4.554 -2.739 1.00 . A A . 161 TYR CB 1 1
11 17548 1 1 71 TYR CD1 C -7.113 3.938 -5.163 1.00 . A A . 161 TYR CD1 1 1
11 17549 1 1 71 TYR CD2 C -6.829 2.190 -3.568 1.00 . A A . 161 TYR CD2 1 1
11 17550 1 1 71 TYR CE1 C -7.229 3.002 -6.171 1.00 . A A . 161 TYR CE1 1 1
11 17551 1 1 71 TYR CE2 C -6.943 1.248 -4.565 1.00 . A A . 161 TYR CE2 1 1
11 17552 1 1 71 TYR CG C -6.911 3.545 -3.848 1.00 . A A . 161 TYR CG 1 1
11 17553 1 1 71 TYR CZ C -7.143 1.659 -5.866 1.00 . A A . 161 TYR CZ 1 1
11 17554 1 1 71 TYR H H -4.421 3.941 -1.542 1.00 . A A . 161 TYR H 1 1
11 17555 1 1 71 TYR HA H -5.282 5.667 -3.757 1.00 . A A . 161 TYR HA 1 1
11 17556 1 1 71 TYR HB2 H -6.836 4.010 -1.814 1.00 . A A . 161 TYR HB2 1 1
11 17557 1 1 71 TYR HB3 H -7.584 5.267 -2.801 1.00 . A A . 161 TYR HB3 1 1
11 17558 1 1 71 TYR HD1 H -7.179 4.991 -5.395 1.00 . A A . 161 TYR HD1 1 1
11 17559 1 1 71 TYR HD2 H -6.672 1.874 -2.547 1.00 . A A . 161 TYR HD2 1 1
11 17560 1 1 71 TYR HE1 H -7.385 3.323 -7.190 1.00 . A A . 161 TYR HE1 1 1
11 17561 1 1 71 TYR HE2 H -6.874 0.197 -4.321 1.00 . A A . 161 TYR HE2 1 1
11 17562 1 1 71 TYR HH H -7.935 0.075 -6.604 1.00 . A A . 161 TYR HH 1 1
11 17563 1 1 71 TYR N N -4.396 4.409 -2.409 1.00 . A A . 161 TYR N 1 1
11 17564 1 1 71 TYR O O -5.846 6.327 -0.632 1.00 . A A . 161 TYR O 1 1
11 17565 1 1 71 TYR OH O -7.263 0.724 -6.864 1.00 . A A . 161 TYR OH 1 1
11 17566 1 1 72 TYR C C -5.395 9.996 -2.574 1.00 . A A . 162 TYR C 1 1
11 17567 1 1 72 TYR CA C -5.318 8.859 -1.586 1.00 . A A . 162 TYR CA 1 1
11 17568 1 1 72 TYR CB C -4.135 9.020 -0.629 1.00 . A A . 162 TYR CB 1 1
11 17569 1 1 72 TYR CD1 C -2.310 10.330 -1.772 1.00 . A A . 162 TYR CD1 1 1
11 17570 1 1 72 TYR CD2 C -1.949 8.015 -1.399 1.00 . A A . 162 TYR CD2 1 1
11 17571 1 1 72 TYR CE1 C -1.072 10.440 -2.360 1.00 . A A . 162 TYR CE1 1 1
11 17572 1 1 72 TYR CE2 C -0.703 8.114 -1.986 1.00 . A A . 162 TYR CE2 1 1
11 17573 1 1 72 TYR CG C -2.774 9.123 -1.284 1.00 . A A . 162 TYR CG 1 1
11 17574 1 1 72 TYR CZ C -0.271 9.331 -2.465 1.00 . A A . 162 TYR CZ 1 1
11 17575 1 1 72 TYR H H -4.925 7.678 -3.275 1.00 . A A . 162 TYR H 1 1
11 17576 1 1 72 TYR HA H -6.234 8.827 -1.018 1.00 . A A . 162 TYR HA 1 1
11 17577 1 1 72 TYR HB2 H -4.290 9.911 -0.056 1.00 . A A . 162 TYR HB2 1 1
11 17578 1 1 72 TYR HB3 H -4.114 8.175 0.041 1.00 . A A . 162 TYR HB3 1 1
11 17579 1 1 72 TYR HD1 H -2.941 11.203 -1.690 1.00 . A A . 162 TYR HD1 1 1
11 17580 1 1 72 TYR HD2 H -2.291 7.062 -1.021 1.00 . A A . 162 TYR HD2 1 1
11 17581 1 1 72 TYR HE1 H -0.733 11.395 -2.733 1.00 . A A . 162 TYR HE1 1 1
11 17582 1 1 72 TYR HE2 H -0.073 7.240 -2.067 1.00 . A A . 162 TYR HE2 1 1
11 17583 1 1 72 TYR HH H 1.384 10.255 -2.765 1.00 . A A . 162 TYR HH 1 1
11 17584 1 1 72 TYR N N -5.226 7.634 -2.337 1.00 . A A . 162 TYR N 1 1
11 17585 1 1 72 TYR O O -5.221 9.776 -3.732 1.00 . A A . 162 TYR O 1 1
11 17586 1 1 72 TYR OH O 0.959 9.442 -3.057 1.00 . A A . 162 TYR OH 1 1
11 17587 1 1 73 ARG C C -4.414 13.075 -2.840 1.00 . A A . 163 ARG C 1 1
11 17588 1 1 73 ARG CA C -5.725 12.328 -3.029 1.00 . A A . 163 ARG CA 1 1
11 17589 1 1 73 ARG CB C -6.908 13.225 -2.716 1.00 . A A . 163 ARG CB 1 1
11 17590 1 1 73 ARG CD C -7.571 15.269 -1.465 1.00 . A A . 163 ARG CD 1 1
11 17591 1 1 73 ARG CG C -6.714 14.023 -1.449 1.00 . A A . 163 ARG CG 1 1
11 17592 1 1 73 ARG CZ C -8.427 16.519 0.484 1.00 . A A . 163 ARG CZ 1 1
11 17593 1 1 73 ARG H H -5.886 11.309 -1.204 1.00 . A A . 163 ARG H 1 1
11 17594 1 1 73 ARG HA H -5.790 11.971 -4.047 1.00 . A A . 163 ARG HA 1 1
11 17595 1 1 73 ARG HB2 H -7.046 13.913 -3.537 1.00 . A A . 163 ARG HB2 1 1
11 17596 1 1 73 ARG HB3 H -7.794 12.618 -2.607 1.00 . A A . 163 ARG HB3 1 1
11 17597 1 1 73 ARG HD2 H -7.276 15.870 -2.318 1.00 . A A . 163 ARG HD2 1 1
11 17598 1 1 73 ARG HD3 H -8.608 14.975 -1.570 1.00 . A A . 163 ARG HD3 1 1
11 17599 1 1 73 ARG HE H -6.495 16.283 0.026 1.00 . A A . 163 ARG HE 1 1
11 17600 1 1 73 ARG HG2 H -6.987 13.412 -0.600 1.00 . A A . 163 ARG HG2 1 1
11 17601 1 1 73 ARG HG3 H -5.669 14.303 -1.380 1.00 . A A . 163 ARG HG3 1 1
11 17602 1 1 73 ARG HH11 H -9.870 15.600 -0.608 1.00 . A A . 163 ARG HH11 1 1
11 17603 1 1 73 ARG HH12 H -10.437 16.547 0.736 1.00 . A A . 163 ARG HH12 1 1
11 17604 1 1 73 ARG HH21 H -7.248 17.529 1.795 1.00 . A A . 163 ARG HH21 1 1
11 17605 1 1 73 ARG HH22 H -8.961 17.630 2.089 1.00 . A A . 163 ARG HH22 1 1
11 17606 1 1 73 ARG N N -5.694 11.182 -2.139 1.00 . A A . 163 ARG N 1 1
11 17607 1 1 73 ARG NE N -7.412 16.062 -0.248 1.00 . A A . 163 ARG NE 1 1
11 17608 1 1 73 ARG NH1 N -9.677 16.194 0.178 1.00 . A A . 163 ARG NH1 1 1
11 17609 1 1 73 ARG NH2 N -8.194 17.285 1.541 1.00 . A A . 163 ARG NH2 1 1
11 17610 1 1 73 ARG O O -3.673 12.739 -1.925 1.00 . A A . 163 ARG O 1 1
11 17611 1 1 74 PRO C C -2.448 15.593 -2.575 1.00 . A A . 164 PRO C 1 1
11 17612 1 1 74 PRO CA C -2.714 14.580 -3.670 1.00 . A A . 164 PRO CA 1 1
11 17613 1 1 74 PRO CB C -2.649 15.238 -5.038 1.00 . A A . 164 PRO CB 1 1
11 17614 1 1 74 PRO CD C -4.965 14.890 -4.524 1.00 . A A . 164 PRO CD 1 1
11 17615 1 1 74 PRO CG C -4.009 15.815 -5.240 1.00 . A A . 164 PRO CG 1 1
11 17616 1 1 74 PRO HA H -2.002 13.771 -3.608 1.00 . A A . 164 PRO HA 1 1
11 17617 1 1 74 PRO HB2 H -1.884 15.999 -5.032 1.00 . A A . 164 PRO HB2 1 1
11 17618 1 1 74 PRO HB3 H -2.426 14.495 -5.783 1.00 . A A . 164 PRO HB3 1 1
11 17619 1 1 74 PRO HD2 H -5.689 15.460 -3.957 1.00 . A A . 164 PRO HD2 1 1
11 17620 1 1 74 PRO HD3 H -5.461 14.241 -5.232 1.00 . A A . 164 PRO HD3 1 1
11 17621 1 1 74 PRO HG2 H -4.054 16.807 -4.810 1.00 . A A . 164 PRO HG2 1 1
11 17622 1 1 74 PRO HG3 H -4.241 15.851 -6.292 1.00 . A A . 164 PRO HG3 1 1
11 17623 1 1 74 PRO N N -4.086 14.113 -3.623 1.00 . A A . 164 PRO N 1 1
11 17624 1 1 74 PRO O O -3.074 16.652 -2.480 1.00 . A A . 164 PRO O 1 1
11 17625 1 1 75 VAL C C -0.037 16.310 -0.089 1.00 . A A . 165 VAL C 1 1
11 17626 1 1 75 VAL CA C -1.413 15.769 -0.398 1.00 . A A . 165 VAL CA 1 1
11 17627 1 1 75 VAL CB C -1.767 14.718 0.663 1.00 . A A . 165 VAL CB 1 1
11 17628 1 1 75 VAL CG1 C -3.258 14.445 0.659 1.00 . A A . 165 VAL CG1 1 1
11 17629 1 1 75 VAL CG2 C -0.974 13.444 0.425 1.00 . A A . 165 VAL CG2 1 1
11 17630 1 1 75 VAL H H -0.855 14.540 -2.010 1.00 . A A . 165 VAL H 1 1
11 17631 1 1 75 VAL HA H -2.130 16.572 -0.321 1.00 . A A . 165 VAL HA 1 1
11 17632 1 1 75 VAL HB H -1.498 15.097 1.630 1.00 . A A . 165 VAL HB 1 1
11 17633 1 1 75 VAL HG11 H -3.480 13.662 1.370 1.00 . A A . 165 VAL HG11 1 1
11 17634 1 1 75 VAL HG12 H -3.565 14.134 -0.329 1.00 . A A . 165 VAL HG12 1 1
11 17635 1 1 75 VAL HG13 H -3.789 15.343 0.936 1.00 . A A . 165 VAL HG13 1 1
11 17636 1 1 75 VAL HG21 H -1.251 13.016 -0.527 1.00 . A A . 165 VAL HG21 1 1
11 17637 1 1 75 VAL HG22 H -1.186 12.735 1.216 1.00 . A A . 165 VAL HG22 1 1
11 17638 1 1 75 VAL HG23 H 0.084 13.676 0.421 1.00 . A A . 165 VAL HG23 1 1
11 17639 1 1 75 VAL N N -1.513 15.210 -1.724 1.00 . A A . 165 VAL N 1 1
11 17640 1 1 75 VAL O O 0.972 15.879 -0.648 1.00 . A A . 165 VAL O 1 1
11 17641 1 1 76 ASP C C 0.635 19.035 2.261 1.00 . A A . 166 ASP C 1 1
11 17642 1 1 76 ASP CA C 1.131 17.950 1.303 1.00 . A A . 166 ASP CA 1 1
11 17643 1 1 76 ASP CB C 1.895 18.504 0.084 1.00 . A A . 166 ASP CB 1 1
11 17644 1 1 76 ASP CG C 2.949 19.542 0.433 1.00 . A A . 166 ASP CG 1 1
11 17645 1 1 76 ASP H H -0.901 17.455 1.267 1.00 . A A . 166 ASP H 1 1
11 17646 1 1 76 ASP HA H 1.759 17.259 1.846 1.00 . A A . 166 ASP HA 1 1
11 17647 1 1 76 ASP HB2 H 2.396 17.671 -0.403 1.00 . A A . 166 ASP HB2 1 1
11 17648 1 1 76 ASP HB3 H 1.187 18.937 -0.612 1.00 . A A . 166 ASP HB3 1 1
11 17649 1 1 76 ASP N N -0.044 17.233 0.852 1.00 . A A . 166 ASP N 1 1
11 17650 1 1 76 ASP O O 1.171 20.133 2.371 1.00 . A A . 166 ASP O 1 1
11 17651 1 1 76 ASP OD1 O 3.912 19.197 1.150 1.00 . A A . 166 ASP OD1 1 1
11 17652 1 1 76 ASP OD2 O 2.811 20.706 -0.006 1.00 . A A . 166 ASP OD2 1 1
11 17653 1 1 77 GLN C C -1.346 19.057 5.230 1.00 . A A . 167 GLN C 1 1
11 17654 1 1 77 GLN CA C -1.154 19.604 3.817 1.00 . A A . 167 GLN CA 1 1
11 17655 1 1 77 GLN CB C -2.513 19.869 3.157 1.00 . A A . 167 GLN CB 1 1
11 17656 1 1 77 GLN CD C -4.494 18.782 1.985 1.00 . A A . 167 GLN CD 1 1
11 17657 1 1 77 GLN CG C -3.336 18.601 2.951 1.00 . A A . 167 GLN CG 1 1
11 17658 1 1 77 GLN H H -0.677 17.724 2.992 1.00 . A A . 167 GLN H 1 1
11 17659 1 1 77 GLN HA H -0.598 20.528 3.867 1.00 . A A . 167 GLN HA 1 1
11 17660 1 1 77 GLN HB2 H -3.078 20.546 3.781 1.00 . A A . 167 GLN HB2 1 1
11 17661 1 1 77 GLN HB3 H -2.350 20.328 2.195 1.00 . A A . 167 GLN HB3 1 1
11 17662 1 1 77 GLN HE21 H -3.461 20.116 0.935 1.00 . A A . 167 GLN HE21 1 1
11 17663 1 1 77 GLN HE22 H -5.049 19.763 0.350 1.00 . A A . 167 GLN HE22 1 1
11 17664 1 1 77 GLN HG2 H -2.688 17.830 2.565 1.00 . A A . 167 GLN HG2 1 1
11 17665 1 1 77 GLN HG3 H -3.732 18.290 3.907 1.00 . A A . 167 GLN HG3 1 1
11 17666 1 1 77 GLN N N -0.409 18.666 2.994 1.00 . A A . 167 GLN N 1 1
11 17667 1 1 77 GLN NE2 N -4.317 19.641 0.995 1.00 . A A . 167 GLN NE2 1 1
11 17668 1 1 77 GLN O O -2.130 19.592 6.012 1.00 . A A . 167 GLN O 1 1
11 17669 1 1 77 GLN OE1 O -5.531 18.134 2.117 1.00 . A A . 167 GLN OE1 1 1
11 17670 1 1 78 TYR C C 0.601 17.376 7.575 1.00 . A A . 168 TYR C 1 1
11 17671 1 1 78 TYR CA C -0.741 17.358 6.859 1.00 . A A . 168 TYR CA 1 1
11 17672 1 1 78 TYR CB C -1.232 15.912 6.732 1.00 . A A . 168 TYR CB 1 1
11 17673 1 1 78 TYR CD1 C -3.731 15.919 7.114 1.00 . A A . 168 TYR CD1 1 1
11 17674 1 1 78 TYR CD2 C -2.926 15.507 4.907 1.00 . A A . 168 TYR CD2 1 1
11 17675 1 1 78 TYR CE1 C -5.032 15.805 6.663 1.00 . A A . 168 TYR CE1 1 1
11 17676 1 1 78 TYR CE2 C -4.224 15.390 4.451 1.00 . A A . 168 TYR CE2 1 1
11 17677 1 1 78 TYR CG C -2.657 15.773 6.243 1.00 . A A . 168 TYR CG 1 1
11 17678 1 1 78 TYR CZ C -5.278 15.499 5.357 1.00 . A A . 168 TYR CZ 1 1
11 17679 1 1 78 TYR H H 0.011 17.626 4.904 1.00 . A A . 168 TYR H 1 1
11 17680 1 1 78 TYR HA H -1.454 17.924 7.442 1.00 . A A . 168 TYR HA 1 1
11 17681 1 1 78 TYR HB2 H -0.594 15.386 6.035 1.00 . A A . 168 TYR HB2 1 1
11 17682 1 1 78 TYR HB3 H -1.168 15.435 7.702 1.00 . A A . 168 TYR HB3 1 1
11 17683 1 1 78 TYR HD1 H -3.539 16.127 8.156 1.00 . A A . 168 TYR HD1 1 1
11 17684 1 1 78 TYR HD2 H -2.103 15.387 4.220 1.00 . A A . 168 TYR HD2 1 1
11 17685 1 1 78 TYR HE1 H -5.855 15.922 7.354 1.00 . A A . 168 TYR HE1 1 1
11 17686 1 1 78 TYR HE2 H -4.414 15.183 3.408 1.00 . A A . 168 TYR HE2 1 1
11 17687 1 1 78 TYR HH H -6.656 14.627 4.342 1.00 . A A . 168 TYR HH 1 1
11 17688 1 1 78 TYR N N -0.629 17.987 5.550 1.00 . A A . 168 TYR N 1 1
11 17689 1 1 78 TYR O O 1.631 17.701 6.977 1.00 . A A . 168 TYR O 1 1
11 17690 1 1 78 TYR OH O -6.569 15.428 4.878 1.00 . A A . 168 TYR OH 1 1
11 17691 1 1 79 SER C C 2.104 15.501 10.010 1.00 . A A . 169 SER C 1 1
11 17692 1 1 79 SER CA C 1.802 16.954 9.638 1.00 . A A . 169 SER CA 1 1
11 17693 1 1 79 SER CB C 1.665 17.820 10.891 1.00 . A A . 169 SER CB 1 1
11 17694 1 1 79 SER H H -0.277 16.818 9.281 1.00 . A A . 169 SER H 1 1
11 17695 1 1 79 SER HA H 2.613 17.333 9.032 1.00 . A A . 169 SER HA 1 1
11 17696 1 1 79 SER HB2 H 0.919 17.394 11.546 1.00 . A A . 169 SER HB2 1 1
11 17697 1 1 79 SER HB3 H 2.615 17.862 11.404 1.00 . A A . 169 SER HB3 1 1
11 17698 1 1 79 SER HG H 0.834 19.128 9.691 1.00 . A A . 169 SER HG 1 1
11 17699 1 1 79 SER N N 0.585 17.030 8.851 1.00 . A A . 169 SER N 1 1
11 17700 1 1 79 SER O O 3.250 15.143 10.279 1.00 . A A . 169 SER O 1 1
11 17701 1 1 79 SER OG O 1.274 19.142 10.545 1.00 . A A . 169 SER OG 1 1
11 17702 1 1 80 ASN C C 1.087 12.437 9.031 1.00 . A A . 170 ASN C 1 1
11 17703 1 1 80 ASN CA C 1.227 13.249 10.308 1.00 . A A . 170 ASN CA 1 1
11 17704 1 1 80 ASN CB C 0.193 12.782 11.337 1.00 . A A . 170 ASN CB 1 1
11 17705 1 1 80 ASN CG C 0.295 13.531 12.649 1.00 . A A . 170 ASN CG 1 1
11 17706 1 1 80 ASN H H 0.170 15.021 9.821 1.00 . A A . 170 ASN H 1 1
11 17707 1 1 80 ASN HA H 2.219 13.101 10.711 1.00 . A A . 170 ASN HA 1 1
11 17708 1 1 80 ASN HB2 H -0.798 12.935 10.934 1.00 . A A . 170 ASN HB2 1 1
11 17709 1 1 80 ASN HB3 H 0.339 11.730 11.531 1.00 . A A . 170 ASN HB3 1 1
11 17710 1 1 80 ASN HD21 H 1.559 12.168 13.367 1.00 . A A . 170 ASN HD21 1 1
11 17711 1 1 80 ASN HD22 H 1.165 13.475 14.432 1.00 . A A . 170 ASN HD22 1 1
11 17712 1 1 80 ASN N N 1.069 14.670 10.015 1.00 . A A . 170 ASN N 1 1
11 17713 1 1 80 ASN ND2 N 1.084 13.009 13.576 1.00 . A A . 170 ASN ND2 1 1
11 17714 1 1 80 ASN O O -0.016 12.268 8.510 1.00 . A A . 170 ASN O 1 1
11 17715 1 1 80 ASN OD1 O -0.332 14.576 12.830 1.00 . A A . 170 ASN OD1 1 1
11 17716 1 1 81 GLN C C 1.727 9.798 7.411 1.00 . A A . 171 GLN C 1 1
11 17717 1 1 81 GLN CA C 2.208 11.232 7.249 1.00 . A A . 171 GLN CA 1 1
11 17718 1 1 81 GLN CB C 3.601 11.255 6.596 1.00 . A A . 171 GLN CB 1 1
11 17719 1 1 81 GLN CD C 5.122 10.782 8.579 1.00 . A A . 171 GLN CD 1 1
11 17720 1 1 81 GLN CG C 4.636 10.321 7.220 1.00 . A A . 171 GLN CG 1 1
11 17721 1 1 81 GLN H H 3.040 12.017 9.033 1.00 . A A . 171 GLN H 1 1
11 17722 1 1 81 GLN HA H 1.516 11.749 6.601 1.00 . A A . 171 GLN HA 1 1
11 17723 1 1 81 GLN HB2 H 3.495 10.984 5.557 1.00 . A A . 171 GLN HB2 1 1
11 17724 1 1 81 GLN HB3 H 3.986 12.263 6.650 1.00 . A A . 171 GLN HB3 1 1
11 17725 1 1 81 GLN HE21 H 3.793 9.626 9.493 1.00 . A A . 171 GLN HE21 1 1
11 17726 1 1 81 GLN HE22 H 4.815 10.562 10.528 1.00 . A A . 171 GLN HE22 1 1
11 17727 1 1 81 GLN HG2 H 4.195 9.343 7.330 1.00 . A A . 171 GLN HG2 1 1
11 17728 1 1 81 GLN HG3 H 5.486 10.256 6.554 1.00 . A A . 171 GLN HG3 1 1
11 17729 1 1 81 GLN N N 2.204 11.928 8.528 1.00 . A A . 171 GLN N 1 1
11 17730 1 1 81 GLN NE2 N 4.514 10.270 9.636 1.00 . A A . 171 GLN NE2 1 1
11 17731 1 1 81 GLN O O 1.181 9.215 6.485 1.00 . A A . 171 GLN O 1 1
11 17732 1 1 81 GLN OE1 O 6.058 11.567 8.676 1.00 . A A . 171 GLN OE1 1 1
11 17733 1 1 82 ASN C C 0.039 7.740 9.049 1.00 . A A . 172 ASN C 1 1
11 17734 1 1 82 ASN CA C 1.538 7.860 8.857 1.00 . A A . 172 ASN CA 1 1
11 17735 1 1 82 ASN CB C 2.269 7.304 10.087 1.00 . A A . 172 ASN CB 1 1
11 17736 1 1 82 ASN CG C 1.995 8.107 11.352 1.00 . A A . 172 ASN CG 1 1
11 17737 1 1 82 ASN H H 2.252 9.796 9.337 1.00 . A A . 172 ASN H 1 1
11 17738 1 1 82 ASN HA H 1.822 7.284 7.989 1.00 . A A . 172 ASN HA 1 1
11 17739 1 1 82 ASN HB2 H 1.945 6.285 10.252 1.00 . A A . 172 ASN HB2 1 1
11 17740 1 1 82 ASN HB3 H 3.333 7.312 9.899 1.00 . A A . 172 ASN HB3 1 1
11 17741 1 1 82 ASN HD21 H 2.139 6.469 12.467 1.00 . A A . 172 ASN HD21 1 1
11 17742 1 1 82 ASN HD22 H 1.795 7.937 13.319 1.00 . A A . 172 ASN HD22 1 1
11 17743 1 1 82 ASN N N 1.901 9.249 8.603 1.00 . A A . 172 ASN N 1 1
11 17744 1 1 82 ASN ND2 N 1.977 7.437 12.491 1.00 . A A . 172 ASN ND2 1 1
11 17745 1 1 82 ASN O O -0.584 6.820 8.537 1.00 . A A . 172 ASN O 1 1
11 17746 1 1 82 ASN OD1 O 1.789 9.321 11.302 1.00 . A A . 172 ASN OD1 1 1
11 17747 1 1 83 SER C C -2.711 8.878 8.700 1.00 . A A . 173 SER C 1 1
11 17748 1 1 83 SER CA C -1.962 8.710 10.016 1.00 . A A . 173 SER CA 1 1
11 17749 1 1 83 SER CB C -2.301 9.842 10.992 1.00 . A A . 173 SER CB 1 1
11 17750 1 1 83 SER H H 0.030 9.391 10.167 1.00 . A A . 173 SER H 1 1
11 17751 1 1 83 SER HA H -2.242 7.763 10.456 1.00 . A A . 173 SER HA 1 1
11 17752 1 1 83 SER HB2 H -1.722 9.719 11.895 1.00 . A A . 173 SER HB2 1 1
11 17753 1 1 83 SER HB3 H -2.055 10.791 10.535 1.00 . A A . 173 SER HB3 1 1
11 17754 1 1 83 SER HG H -3.948 8.937 11.553 1.00 . A A . 173 SER HG 1 1
11 17755 1 1 83 SER N N -0.532 8.690 9.772 1.00 . A A . 173 SER N 1 1
11 17756 1 1 83 SER O O -3.652 8.134 8.414 1.00 . A A . 173 SER O 1 1
11 17757 1 1 83 SER OG O -3.675 9.840 11.332 1.00 . A A . 173 SER OG 1 1
11 17758 1 1 84 PHE C C -2.685 8.810 5.712 1.00 . A A . 174 PHE C 1 1
11 17759 1 1 84 PHE CA C -2.852 10.049 6.576 1.00 . A A . 174 PHE CA 1 1
11 17760 1 1 84 PHE CB C -2.192 11.228 5.861 1.00 . A A . 174 PHE CB 1 1
11 17761 1 1 84 PHE CD1 C -3.904 11.842 4.139 1.00 . A A . 174 PHE CD1 1 1
11 17762 1 1 84 PHE CD2 C -1.856 10.872 3.404 1.00 . A A . 174 PHE CD2 1 1
11 17763 1 1 84 PHE CE1 C -4.349 11.893 2.834 1.00 . A A . 174 PHE CE1 1 1
11 17764 1 1 84 PHE CE2 C -2.292 10.925 2.098 1.00 . A A . 174 PHE CE2 1 1
11 17765 1 1 84 PHE CG C -2.656 11.332 4.438 1.00 . A A . 174 PHE CG 1 1
11 17766 1 1 84 PHE CZ C -3.542 11.435 1.813 1.00 . A A . 174 PHE CZ 1 1
11 17767 1 1 84 PHE H H -1.548 10.427 8.197 1.00 . A A . 174 PHE H 1 1
11 17768 1 1 84 PHE HA H -3.903 10.256 6.693 1.00 . A A . 174 PHE HA 1 1
11 17769 1 1 84 PHE HB2 H -2.432 12.147 6.374 1.00 . A A . 174 PHE HB2 1 1
11 17770 1 1 84 PHE HB3 H -1.121 11.088 5.855 1.00 . A A . 174 PHE HB3 1 1
11 17771 1 1 84 PHE HD1 H -4.533 12.204 4.937 1.00 . A A . 174 PHE HD1 1 1
11 17772 1 1 84 PHE HD2 H -0.879 10.471 3.629 1.00 . A A . 174 PHE HD2 1 1
11 17773 1 1 84 PHE HE1 H -5.326 12.293 2.613 1.00 . A A . 174 PHE HE1 1 1
11 17774 1 1 84 PHE HE2 H -1.657 10.567 1.301 1.00 . A A . 174 PHE HE2 1 1
11 17775 1 1 84 PHE HZ H -3.887 11.476 0.790 1.00 . A A . 174 PHE HZ 1 1
11 17776 1 1 84 PHE N N -2.274 9.841 7.895 1.00 . A A . 174 PHE N 1 1
11 17777 1 1 84 PHE O O -3.626 8.342 5.075 1.00 . A A . 174 PHE O 1 1
11 17778 1 1 85 VAL C C -1.678 5.887 5.159 1.00 . A A . 175 VAL C 1 1
11 17779 1 1 85 VAL CA C -1.119 7.238 4.772 1.00 . A A . 175 VAL CA 1 1
11 17780 1 1 85 VAL CB C 0.389 7.179 4.586 1.00 . A A . 175 VAL CB 1 1
11 17781 1 1 85 VAL CG1 C 0.852 5.775 4.281 1.00 . A A . 175 VAL CG1 1 1
11 17782 1 1 85 VAL CG2 C 0.736 8.111 3.461 1.00 . A A . 175 VAL CG2 1 1
11 17783 1 1 85 VAL H H -0.799 8.635 6.315 1.00 . A A . 175 VAL H 1 1
11 17784 1 1 85 VAL HA H -1.545 7.505 3.815 1.00 . A A . 175 VAL HA 1 1
11 17785 1 1 85 VAL HB H 0.873 7.525 5.487 1.00 . A A . 175 VAL HB 1 1
11 17786 1 1 85 VAL HG11 H 0.326 5.405 3.413 1.00 . A A . 175 VAL HG11 1 1
11 17787 1 1 85 VAL HG12 H 0.651 5.136 5.126 1.00 . A A . 175 VAL HG12 1 1
11 17788 1 1 85 VAL HG13 H 1.914 5.785 4.079 1.00 . A A . 175 VAL HG13 1 1
11 17789 1 1 85 VAL HG21 H 0.463 9.119 3.732 1.00 . A A . 175 VAL HG21 1 1
11 17790 1 1 85 VAL HG22 H 0.175 7.807 2.585 1.00 . A A . 175 VAL HG22 1 1
11 17791 1 1 85 VAL HG23 H 1.792 8.057 3.255 1.00 . A A . 175 VAL HG23 1 1
11 17792 1 1 85 VAL N N -1.476 8.292 5.694 1.00 . A A . 175 VAL N 1 1
11 17793 1 1 85 VAL O O -2.365 5.270 4.361 1.00 . A A . 175 VAL O 1 1
11 17794 1 1 86 HIS C C -3.587 4.348 6.646 1.00 . A A . 176 HIS C 1 1
11 17795 1 1 86 HIS CA C -2.058 4.237 6.890 1.00 . A A . 176 HIS CA 1 1
11 17796 1 1 86 HIS CB C -1.767 4.059 8.384 1.00 . A A . 176 HIS CB 1 1
11 17797 1 1 86 HIS CD2 C -3.155 2.025 9.222 1.00 . A A . 176 HIS CD2 1 1
11 17798 1 1 86 HIS CE1 C -1.512 0.597 9.451 1.00 . A A . 176 HIS CE1 1 1
11 17799 1 1 86 HIS CG C -2.012 2.661 8.872 1.00 . A A . 176 HIS CG 1 1
11 17800 1 1 86 HIS H H -0.512 5.722 6.784 1.00 . A A . 176 HIS H 1 1
11 17801 1 1 86 HIS HA H -1.697 3.362 6.369 1.00 . A A . 176 HIS HA 1 1
11 17802 1 1 86 HIS HB2 H -0.732 4.300 8.579 1.00 . A A . 176 HIS HB2 1 1
11 17803 1 1 86 HIS HB3 H -2.401 4.725 8.952 1.00 . A A . 176 HIS HB3 1 1
11 17804 1 1 86 HIS HD1 H -0.037 1.894 8.849 1.00 . A A . 176 HIS HD1 1 1
11 17805 1 1 86 HIS HD2 H -4.150 2.450 9.220 1.00 . A A . 176 HIS HD2 1 1
11 17806 1 1 86 HIS HE1 H -0.953 -0.303 9.660 1.00 . A A . 176 HIS HE1 1 1
11 17807 1 1 86 HIS HE2 H -3.453 -0.012 9.643 1.00 . A A . 176 HIS HE2 1 1
11 17808 1 1 86 HIS N N -1.335 5.388 6.336 1.00 . A A . 176 HIS N 1 1
11 17809 1 1 86 HIS ND1 N -1.004 1.737 9.030 1.00 . A A . 176 HIS ND1 1 1
11 17810 1 1 86 HIS NE2 N -2.817 0.740 9.577 1.00 . A A . 176 HIS NE2 1 1
11 17811 1 1 86 HIS O O -4.259 3.332 6.522 1.00 . A A . 176 HIS O 1 1
11 17812 1 1 87 ASP C C -5.737 5.518 4.684 1.00 . A A . 177 ASP C 1 1
11 17813 1 1 87 ASP CA C -5.538 5.777 6.175 1.00 . A A . 177 ASP CA 1 1
11 17814 1 1 87 ASP CB C -6.011 7.188 6.531 1.00 . A A . 177 ASP CB 1 1
11 17815 1 1 87 ASP CG C -7.488 7.400 6.253 1.00 . A A . 177 ASP CG 1 1
11 17816 1 1 87 ASP H H -3.585 6.358 6.820 1.00 . A A . 177 ASP H 1 1
11 17817 1 1 87 ASP HA H -6.151 5.064 6.702 1.00 . A A . 177 ASP HA 1 1
11 17818 1 1 87 ASP HB2 H -5.836 7.363 7.583 1.00 . A A . 177 ASP HB2 1 1
11 17819 1 1 87 ASP HB3 H -5.447 7.906 5.954 1.00 . A A . 177 ASP HB3 1 1
11 17820 1 1 87 ASP N N -4.132 5.574 6.578 1.00 . A A . 177 ASP N 1 1
11 17821 1 1 87 ASP O O -6.687 4.853 4.308 1.00 . A A . 177 ASP O 1 1
11 17822 1 1 87 ASP OD1 O -8.322 7.031 7.103 1.00 . A A . 177 ASP OD1 1 1
11 17823 1 1 87 ASP OD2 O -7.819 7.923 5.166 1.00 . A A . 177 ASP OD2 1 1
11 17824 1 1 88 CYS C C -4.817 4.284 2.133 1.00 . A A . 178 CYS C 1 1
11 17825 1 1 88 CYS CA C -4.860 5.782 2.413 1.00 . A A . 178 CYS CA 1 1
11 17826 1 1 88 CYS CB C -3.671 6.462 1.722 1.00 . A A . 178 CYS CB 1 1
11 17827 1 1 88 CYS H H -4.082 6.508 4.220 1.00 . A A . 178 CYS H 1 1
11 17828 1 1 88 CYS HA H -5.784 6.194 2.029 1.00 . A A . 178 CYS HA 1 1
11 17829 1 1 88 CYS HB2 H -4.027 7.000 0.858 1.00 . A A . 178 CYS HB2 1 1
11 17830 1 1 88 CYS HB3 H -3.209 7.155 2.408 1.00 . A A . 178 CYS HB3 1 1
11 17831 1 1 88 CYS N N -4.820 6.005 3.855 1.00 . A A . 178 CYS N 1 1
11 17832 1 1 88 CYS O O -5.415 3.787 1.184 1.00 . A A . 178 CYS O 1 1
11 17833 1 1 88 CYS SG S -2.387 5.300 1.152 1.00 . A A . 178 CYS SG 1 1
11 17834 1 1 89 VAL C C -5.331 1.527 3.496 1.00 . A A . 179 VAL C 1 1
11 17835 1 1 89 VAL CA C -4.064 2.121 2.882 1.00 . A A . 179 VAL CA 1 1
11 17836 1 1 89 VAL CB C -2.828 1.528 3.552 1.00 . A A . 179 VAL CB 1 1
11 17837 1 1 89 VAL CG1 C -1.699 2.522 3.529 1.00 . A A . 179 VAL CG1 1 1
11 17838 1 1 89 VAL CG2 C -3.121 1.030 4.948 1.00 . A A . 179 VAL CG2 1 1
11 17839 1 1 89 VAL H H -3.450 4.040 3.573 1.00 . A A . 179 VAL H 1 1
11 17840 1 1 89 VAL HA H -4.036 1.850 1.834 1.00 . A A . 179 VAL HA 1 1
11 17841 1 1 89 VAL HB H -2.520 0.688 2.963 1.00 . A A . 179 VAL HB 1 1
11 17842 1 1 89 VAL HG11 H -0.846 2.105 4.036 1.00 . A A . 179 VAL HG11 1 1
11 17843 1 1 89 VAL HG12 H -2.008 3.431 4.023 1.00 . A A . 179 VAL HG12 1 1
11 17844 1 1 89 VAL HG13 H -1.438 2.740 2.502 1.00 . A A . 179 VAL HG13 1 1
11 17845 1 1 89 VAL HG21 H -3.901 0.285 4.890 1.00 . A A . 179 VAL HG21 1 1
11 17846 1 1 89 VAL HG22 H -3.454 1.854 5.557 1.00 . A A . 179 VAL HG22 1 1
11 17847 1 1 89 VAL HG23 H -2.232 0.593 5.370 1.00 . A A . 179 VAL HG23 1 1
11 17848 1 1 89 VAL N N -4.070 3.570 2.955 1.00 . A A . 179 VAL N 1 1
11 17849 1 1 89 VAL O O -5.797 0.476 3.069 1.00 . A A . 179 VAL O 1 1
11 17850 1 1 90 ASN C C -8.268 2.039 3.948 1.00 . A A . 180 ASN C 1 1
11 17851 1 1 90 ASN CA C -7.212 1.832 5.016 1.00 . A A . 180 ASN CA 1 1
11 17852 1 1 90 ASN CB C -7.567 2.630 6.273 1.00 . A A . 180 ASN CB 1 1
11 17853 1 1 90 ASN CG C -6.848 2.118 7.506 1.00 . A A . 180 ASN CG 1 1
11 17854 1 1 90 ASN H H -5.443 2.997 4.853 1.00 . A A . 180 ASN H 1 1
11 17855 1 1 90 ASN HA H -7.172 0.781 5.263 1.00 . A A . 180 ASN HA 1 1
11 17856 1 1 90 ASN HB2 H -7.295 3.663 6.119 1.00 . A A . 180 ASN HB2 1 1
11 17857 1 1 90 ASN HB3 H -8.632 2.565 6.446 1.00 . A A . 180 ASN HB3 1 1
11 17858 1 1 90 ASN HD21 H -6.906 3.928 8.324 1.00 . A A . 180 ASN HD21 1 1
11 17859 1 1 90 ASN HD22 H -6.148 2.692 9.271 1.00 . A A . 180 ASN HD22 1 1
11 17860 1 1 90 ASN N N -5.904 2.215 4.479 1.00 . A A . 180 ASN N 1 1
11 17861 1 1 90 ASN ND2 N -6.607 3.000 8.461 1.00 . A A . 180 ASN ND2 1 1
11 17862 1 1 90 ASN O O -9.456 1.812 4.165 1.00 . A A . 180 ASN O 1 1
11 17863 1 1 90 ASN OD1 O -6.520 0.935 7.604 1.00 . A A . 180 ASN OD1 1 1
11 17864 1 1 91 ILE C C -8.091 1.433 0.693 1.00 . A A . 181 ILE C 1 1
11 17865 1 1 91 ILE CA C -8.561 2.579 1.596 1.00 . A A . 181 ILE CA 1 1
11 17866 1 1 91 ILE CB C -8.362 3.898 0.838 1.00 . A A . 181 ILE CB 1 1
11 17867 1 1 91 ILE CD1 C -9.146 5.472 2.666 1.00 . A A . 181 ILE CD1 1 1
11 17868 1 1 91 ILE CG1 C -8.002 5.030 1.774 1.00 . A A . 181 ILE CG1 1 1
11 17869 1 1 91 ILE CG2 C -9.620 4.279 0.137 1.00 . A A . 181 ILE CG2 1 1
11 17870 1 1 91 ILE H H -6.942 3.024 2.852 1.00 . A A . 181 ILE H 1 1
11 17871 1 1 91 ILE HA H -9.610 2.455 1.818 1.00 . A A . 181 ILE HA 1 1
11 17872 1 1 91 ILE HB H -7.576 3.762 0.110 1.00 . A A . 181 ILE HB 1 1
11 17873 1 1 91 ILE HD11 H -8.799 6.237 3.344 1.00 . A A . 181 ILE HD11 1 1
11 17874 1 1 91 ILE HD12 H -9.501 4.619 3.233 1.00 . A A . 181 ILE HD12 1 1
11 17875 1 1 91 ILE HD13 H -9.948 5.860 2.059 1.00 . A A . 181 ILE HD13 1 1
11 17876 1 1 91 ILE HG12 H -7.196 4.700 2.416 1.00 . A A . 181 ILE HG12 1 1
11 17877 1 1 91 ILE HG13 H -7.676 5.881 1.182 1.00 . A A . 181 ILE HG13 1 1
11 17878 1 1 91 ILE HG21 H -9.443 5.180 -0.428 1.00 . A A . 181 ILE HG21 1 1
11 17879 1 1 91 ILE HG22 H -10.380 4.464 0.884 1.00 . A A . 181 ILE HG22 1 1
11 17880 1 1 91 ILE HG23 H -9.929 3.485 -0.516 1.00 . A A . 181 ILE HG23 1 1
11 17881 1 1 91 ILE N N -7.815 2.577 2.832 1.00 . A A . 181 ILE N 1 1
11 17882 1 1 91 ILE O O -8.894 0.674 0.180 1.00 . A A . 181 ILE O 1 1
11 17883 1 1 92 THR C C -6.284 -1.017 -0.155 1.00 . A A . 182 THR C 1 1
11 17884 1 1 92 THR CA C -6.139 0.446 -0.437 1.00 . A A . 182 THR CA 1 1
11 17885 1 1 92 THR CB C -4.636 0.726 -0.554 1.00 . A A . 182 THR CB 1 1
11 17886 1 1 92 THR CG2 C -3.962 -0.330 -1.412 1.00 . A A . 182 THR CG2 1 1
11 17887 1 1 92 THR H H -6.206 1.730 1.232 1.00 . A A . 182 THR H 1 1
11 17888 1 1 92 THR HA H -6.586 0.664 -1.382 1.00 . A A . 182 THR HA 1 1
11 17889 1 1 92 THR HB H -4.183 0.713 0.434 1.00 . A A . 182 THR HB 1 1
11 17890 1 1 92 THR HG1 H -4.094 1.830 -2.031 1.00 . A A . 182 THR HG1 1 1
11 17891 1 1 92 THR HG21 H -4.382 -0.306 -2.407 1.00 . A A . 182 THR HG21 1 1
11 17892 1 1 92 THR HG22 H -4.125 -1.304 -0.976 1.00 . A A . 182 THR HG22 1 1
11 17893 1 1 92 THR HG23 H -2.902 -0.130 -1.463 1.00 . A A . 182 THR HG23 1 1
11 17894 1 1 92 THR N N -6.773 1.288 0.581 1.00 . A A . 182 THR N 1 1
11 17895 1 1 92 THR O O -6.842 -1.778 -0.952 1.00 . A A . 182 THR O 1 1
11 17896 1 1 92 THR OG1 O -4.436 1.983 -1.149 1.00 . A A . 182 THR OG1 1 1
11 17897 1 1 93 VAL C C -7.059 -3.331 1.389 1.00 . A A . 183 VAL C 1 1
11 17898 1 1 93 VAL CA C -5.656 -2.780 1.359 1.00 . A A . 183 VAL CA 1 1
11 17899 1 1 93 VAL CB C -4.958 -2.913 2.729 1.00 . A A . 183 VAL CB 1 1
11 17900 1 1 93 VAL CG1 C -3.957 -1.802 2.883 1.00 . A A . 183 VAL CG1 1 1
11 17901 1 1 93 VAL CG2 C -5.938 -2.898 3.892 1.00 . A A . 183 VAL CG2 1 1
11 17902 1 1 93 VAL H H -5.360 -0.717 1.570 1.00 . A A . 183 VAL H 1 1
11 17903 1 1 93 VAL HA H -5.077 -3.313 0.620 1.00 . A A . 183 VAL HA 1 1
11 17904 1 1 93 VAL HB H -4.411 -3.836 2.742 1.00 . A A . 183 VAL HB 1 1
11 17905 1 1 93 VAL HG11 H -3.506 -1.856 3.860 1.00 . A A . 183 VAL HG11 1 1
11 17906 1 1 93 VAL HG12 H -4.470 -0.853 2.768 1.00 . A A . 183 VAL HG12 1 1
11 17907 1 1 93 VAL HG13 H -3.198 -1.894 2.123 1.00 . A A . 183 VAL HG13 1 1
11 17908 1 1 93 VAL HG21 H -5.394 -2.999 4.820 1.00 . A A . 183 VAL HG21 1 1
11 17909 1 1 93 VAL HG22 H -6.633 -3.720 3.790 1.00 . A A . 183 VAL HG22 1 1
11 17910 1 1 93 VAL HG23 H -6.479 -1.964 3.892 1.00 . A A . 183 VAL HG23 1 1
11 17911 1 1 93 VAL N N -5.726 -1.401 0.970 1.00 . A A . 183 VAL N 1 1
11 17912 1 1 93 VAL O O -7.291 -4.488 1.084 1.00 . A A . 183 VAL O 1 1
11 17913 1 1 94 LYS C C -9.827 -3.334 0.370 1.00 . A A . 184 LYS C 1 1
11 17914 1 1 94 LYS CA C -9.396 -2.744 1.693 1.00 . A A . 184 LYS CA 1 1
11 17915 1 1 94 LYS CB C -10.185 -1.467 1.968 1.00 . A A . 184 LYS CB 1 1
11 17916 1 1 94 LYS CD C -9.557 -1.874 4.340 1.00 . A A . 184 LYS CD 1 1
11 17917 1 1 94 LYS CE C -8.922 -1.281 5.591 1.00 . A A . 184 LYS CE 1 1
11 17918 1 1 94 LYS CG C -9.796 -0.829 3.277 1.00 . A A . 184 LYS CG 1 1
11 17919 1 1 94 LYS H H -7.711 -1.511 1.859 1.00 . A A . 184 LYS H 1 1
11 17920 1 1 94 LYS HA H -9.564 -3.441 2.482 1.00 . A A . 184 LYS HA 1 1
11 17921 1 1 94 LYS HB2 H -9.987 -0.757 1.172 1.00 . A A . 184 LYS HB2 1 1
11 17922 1 1 94 LYS HB3 H -11.231 -1.684 1.987 1.00 . A A . 184 LYS HB3 1 1
11 17923 1 1 94 LYS HD2 H -10.499 -2.326 4.600 1.00 . A A . 184 LYS HD2 1 1
11 17924 1 1 94 LYS HD3 H -8.894 -2.618 3.926 1.00 . A A . 184 LYS HD3 1 1
11 17925 1 1 94 LYS HE2 H -7.951 -0.887 5.330 1.00 . A A . 184 LYS HE2 1 1
11 17926 1 1 94 LYS HE3 H -9.550 -0.479 5.950 1.00 . A A . 184 LYS HE3 1 1
11 17927 1 1 94 LYS HG2 H -8.889 -0.268 3.131 1.00 . A A . 184 LYS HG2 1 1
11 17928 1 1 94 LYS HG3 H -10.587 -0.167 3.599 1.00 . A A . 184 LYS HG3 1 1
11 17929 1 1 94 LYS HZ1 H -9.692 -2.535 7.074 1.00 . A A . 184 LYS HZ1 1 1
11 17930 1 1 94 LYS HZ2 H -8.151 -1.918 7.431 1.00 . A A . 184 LYS HZ2 1 1
11 17931 1 1 94 LYS HZ3 H -8.321 -3.161 6.294 1.00 . A A . 184 LYS HZ3 1 1
11 17932 1 1 94 LYS N N -7.991 -2.429 1.668 1.00 . A A . 184 LYS N 1 1
11 17933 1 1 94 LYS NZ N -8.760 -2.292 6.671 1.00 . A A . 184 LYS NZ 1 1
11 17934 1 1 94 LYS O O -10.106 -4.521 0.253 1.00 . A A . 184 LYS O 1 1
11 17935 1 1 95 GLN C C -9.580 -4.168 -2.412 1.00 . A A . 185 GLN C 1 1
11 17936 1 1 95 GLN CA C -10.170 -2.835 -1.987 1.00 . A A . 185 GLN CA 1 1
11 17937 1 1 95 GLN CB C -9.645 -1.727 -2.881 1.00 . A A . 185 GLN CB 1 1
11 17938 1 1 95 GLN CD C -10.770 0.524 -2.898 1.00 . A A . 185 GLN CD 1 1
11 17939 1 1 95 GLN CG C -9.779 -0.381 -2.212 1.00 . A A . 185 GLN CG 1 1
11 17940 1 1 95 GLN H H -9.458 -1.583 -0.457 1.00 . A A . 185 GLN H 1 1
11 17941 1 1 95 GLN HA H -11.246 -2.871 -2.048 1.00 . A A . 185 GLN HA 1 1
11 17942 1 1 95 GLN HB2 H -8.599 -1.904 -3.091 1.00 . A A . 185 GLN HB2 1 1
11 17943 1 1 95 GLN HB3 H -10.201 -1.710 -3.802 1.00 . A A . 185 GLN HB3 1 1
11 17944 1 1 95 GLN HE21 H -10.195 -0.163 -4.666 1.00 . A A . 185 GLN HE21 1 1
11 17945 1 1 95 GLN HE22 H -11.405 1.071 -4.686 1.00 . A A . 185 GLN HE22 1 1
11 17946 1 1 95 GLN HG2 H -10.095 -0.539 -1.188 1.00 . A A . 185 GLN HG2 1 1
11 17947 1 1 95 GLN HG3 H -8.815 0.097 -2.200 1.00 . A A . 185 GLN HG3 1 1
11 17948 1 1 95 GLN N N -9.781 -2.495 -0.632 1.00 . A A . 185 GLN N 1 1
11 17949 1 1 95 GLN NE2 N -10.802 0.466 -4.213 1.00 . A A . 185 GLN NE2 1 1
11 17950 1 1 95 GLN O O -10.225 -4.977 -3.076 1.00 . A A . 185 GLN O 1 1
11 17951 1 1 95 GLN OE1 O -11.487 1.282 -2.253 1.00 . A A . 185 GLN OE1 1 1
11 17952 1 1 96 HIS C C -7.582 -6.746 -1.577 1.00 . A A . 186 HIS C 1 1
11 17953 1 1 96 HIS CA C -7.555 -5.487 -2.454 1.00 . A A . 186 HIS CA 1 1
11 17954 1 1 96 HIS CB C -6.136 -4.995 -2.675 1.00 . A A . 186 HIS CB 1 1
11 17955 1 1 96 HIS CD2 C -6.104 -3.530 -4.814 1.00 . A A . 186 HIS CD2 1 1
11 17956 1 1 96 HIS CE1 C -5.256 -4.999 -6.194 1.00 . A A . 186 HIS CE1 1 1
11 17957 1 1 96 HIS CG C -5.877 -4.665 -4.111 1.00 . A A . 186 HIS CG 1 1
11 17958 1 1 96 HIS H H -7.990 -3.797 -1.284 1.00 . A A . 186 HIS H 1 1
11 17959 1 1 96 HIS HA H -7.958 -5.761 -3.418 1.00 . A A . 186 HIS HA 1 1
11 17960 1 1 96 HIS HB2 H -5.974 -4.087 -2.091 1.00 . A A . 186 HIS HB2 1 1
11 17961 1 1 96 HIS HB3 H -5.446 -5.757 -2.361 1.00 . A A . 186 HIS HB3 1 1
11 17962 1 1 96 HIS HD1 H -5.075 -6.494 -4.800 1.00 . A A . 186 HIS HD1 1 1
11 17963 1 1 96 HIS HD2 H -6.519 -2.608 -4.428 1.00 . A A . 186 HIS HD2 1 1
11 17964 1 1 96 HIS HE1 H -4.882 -5.468 -7.087 1.00 . A A . 186 HIS HE1 1 1
11 17965 1 1 96 HIS HE2 H -5.569 -3.070 -6.797 1.00 . A A . 186 HIS HE2 1 1
11 17966 1 1 96 HIS N N -8.361 -4.395 -1.972 1.00 . A A . 186 HIS N 1 1
11 17967 1 1 96 HIS ND1 N -5.345 -5.564 -5.006 1.00 . A A . 186 HIS ND1 1 1
11 17968 1 1 96 HIS NE2 N -5.709 -3.764 -6.107 1.00 . A A . 186 HIS NE2 1 1
11 17969 1 1 96 HIS O O -6.965 -7.742 -1.932 1.00 . A A . 186 HIS O 1 1
11 17970 1 1 97 THR C C -9.741 -8.205 0.887 1.00 . A A . 187 THR C 1 1
11 17971 1 1 97 THR CA C -8.314 -7.868 0.445 1.00 . A A . 187 THR CA 1 1
11 17972 1 1 97 THR CB C -7.406 -7.648 1.690 1.00 . A A . 187 THR CB 1 1
11 17973 1 1 97 THR CG2 C -8.039 -6.706 2.705 1.00 . A A . 187 THR CG2 1 1
11 17974 1 1 97 THR H H -8.812 -5.935 -0.246 1.00 . A A . 187 THR H 1 1
11 17975 1 1 97 THR HA H -7.922 -8.713 -0.104 1.00 . A A . 187 THR HA 1 1
11 17976 1 1 97 THR HB H -6.472 -7.216 1.359 1.00 . A A . 187 THR HB 1 1
11 17977 1 1 97 THR HG1 H -6.201 -9.124 2.207 1.00 . A A . 187 THR HG1 1 1
11 17978 1 1 97 THR HG21 H -8.964 -7.130 3.066 1.00 . A A . 187 THR HG21 1 1
11 17979 1 1 97 THR HG22 H -8.236 -5.752 2.237 1.00 . A A . 187 THR HG22 1 1
11 17980 1 1 97 THR HG23 H -7.360 -6.562 3.535 1.00 . A A . 187 THR HG23 1 1
11 17981 1 1 97 THR N N -8.290 -6.719 -0.459 1.00 . A A . 187 THR N 1 1
11 17982 1 1 97 THR O O -9.977 -9.202 1.566 1.00 . A A . 187 THR O 1 1
11 17983 1 1 97 THR OG1 O -7.129 -8.897 2.333 1.00 . A A . 187 THR OG1 1 1
11 17984 1 1 98 VAL C C -12.987 -8.107 -0.128 1.00 . A A . 188 VAL C 1 1
11 17985 1 1 98 VAL CA C -12.068 -7.546 0.948 1.00 . A A . 188 VAL CA 1 1
11 17986 1 1 98 VAL CB C -12.620 -6.205 1.465 1.00 . A A . 188 VAL CB 1 1
11 17987 1 1 98 VAL CG1 C -11.597 -5.561 2.388 1.00 . A A . 188 VAL CG1 1 1
11 17988 1 1 98 VAL CG2 C -12.982 -5.275 0.310 1.00 . A A . 188 VAL CG2 1 1
11 17989 1 1 98 VAL H H -10.492 -6.706 -0.197 1.00 . A A . 188 VAL H 1 1
11 17990 1 1 98 VAL HA H -12.036 -8.238 1.768 1.00 . A A . 188 VAL HA 1 1
11 17991 1 1 98 VAL HB H -13.514 -6.404 2.038 1.00 . A A . 188 VAL HB 1 1
11 17992 1 1 98 VAL HG11 H -11.955 -4.598 2.719 1.00 . A A . 188 VAL HG11 1 1
11 17993 1 1 98 VAL HG12 H -10.660 -5.430 1.842 1.00 . A A . 188 VAL HG12 1 1
11 17994 1 1 98 VAL HG13 H -11.425 -6.200 3.240 1.00 . A A . 188 VAL HG13 1 1
11 17995 1 1 98 VAL HG21 H -13.678 -5.773 -0.350 1.00 . A A . 188 VAL HG21 1 1
11 17996 1 1 98 VAL HG22 H -12.088 -5.015 -0.240 1.00 . A A . 188 VAL HG22 1 1
11 17997 1 1 98 VAL HG23 H -13.436 -4.378 0.700 1.00 . A A . 188 VAL HG23 1 1
11 17998 1 1 98 VAL N N -10.702 -7.402 0.456 1.00 . A A . 188 VAL N 1 1
11 17999 1 1 98 VAL O O -14.166 -8.372 0.102 1.00 . A A . 188 VAL O 1 1
11 18000 1 1 99 THR C C -12.055 -9.330 -3.413 1.00 . A A . 189 THR C 1 1
11 18001 1 1 99 THR CA C -13.110 -8.841 -2.448 1.00 . A A . 189 THR CA 1 1
11 18002 1 1 99 THR CB C -14.007 -7.805 -3.158 1.00 . A A . 189 THR CB 1 1
11 18003 1 1 99 THR CG2 C -14.552 -8.367 -4.465 1.00 . A A . 189 THR CG2 1 1
11 18004 1 1 99 THR H H -11.487 -8.016 -1.405 1.00 . A A . 189 THR H 1 1
11 18005 1 1 99 THR HA H -13.712 -9.673 -2.117 1.00 . A A . 189 THR HA 1 1
11 18006 1 1 99 THR HB H -13.407 -6.936 -3.386 1.00 . A A . 189 THR HB 1 1
11 18007 1 1 99 THR HG1 H -14.977 -7.822 -1.433 1.00 . A A . 189 THR HG1 1 1
11 18008 1 1 99 THR HG21 H -15.160 -7.621 -4.954 1.00 . A A . 189 THR HG21 1 1
11 18009 1 1 99 THR HG22 H -15.150 -9.242 -4.259 1.00 . A A . 189 THR HG22 1 1
11 18010 1 1 99 THR HG23 H -13.726 -8.638 -5.109 1.00 . A A . 189 THR HG23 1 1
11 18011 1 1 99 THR N N -12.421 -8.275 -1.302 1.00 . A A . 189 THR N 1 1
11 18012 1 1 99 THR O O -12.134 -10.420 -3.980 1.00 . A A . 189 THR O 1 1
11 18013 1 1 99 THR OG1 O -15.086 -7.409 -2.301 1.00 . A A . 189 THR OG1 1 1
11 18014 1 1 100 THR C C -9.128 -10.008 -3.754 1.00 . A A . 190 THR C 1 1
11 18015 1 1 100 THR CA C -9.876 -8.806 -4.330 1.00 . A A . 190 THR CA 1 1
11 18016 1 1 100 THR CB C -8.969 -7.576 -4.387 1.00 . A A . 190 THR CB 1 1
11 18017 1 1 100 THR CG2 C -7.663 -7.870 -5.094 1.00 . A A . 190 THR CG2 1 1
11 18018 1 1 100 THR H H -11.100 -7.615 -3.126 1.00 . A A . 190 THR H 1 1
11 18019 1 1 100 THR HA H -10.191 -9.036 -5.331 1.00 . A A . 190 THR HA 1 1
11 18020 1 1 100 THR HB H -8.757 -7.269 -3.366 1.00 . A A . 190 THR HB 1 1
11 18021 1 1 100 THR HG1 H -9.980 -5.874 -4.411 1.00 . A A . 190 THR HG1 1 1
11 18022 1 1 100 THR HG21 H -7.862 -8.206 -6.099 1.00 . A A . 190 THR HG21 1 1
11 18023 1 1 100 THR HG22 H -7.129 -8.638 -4.551 1.00 . A A . 190 THR HG22 1 1
11 18024 1 1 100 THR HG23 H -7.065 -6.972 -5.123 1.00 . A A . 190 THR HG23 1 1
11 18025 1 1 100 THR N N -11.045 -8.495 -3.551 1.00 . A A . 190 THR N 1 1
11 18026 1 1 100 THR O O -8.436 -10.714 -4.478 1.00 . A A . 190 THR O 1 1
11 18027 1 1 100 THR OG1 O -9.649 -6.509 -5.063 1.00 . A A . 190 THR OG1 1 1
11 18028 1 1 101 THR C C -9.679 -12.585 -1.797 1.00 . A A . 191 THR C 1 1
11 18029 1 1 101 THR CA C -8.674 -11.444 -1.877 1.00 . A A . 191 THR CA 1 1
11 18030 1 1 101 THR CB C -8.090 -11.205 -0.484 1.00 . A A . 191 THR CB 1 1
11 18031 1 1 101 THR CG2 C -7.468 -12.477 0.068 1.00 . A A . 191 THR CG2 1 1
11 18032 1 1 101 THR H H -9.785 -9.647 -1.893 1.00 . A A . 191 THR H 1 1
11 18033 1 1 101 THR HA H -7.867 -11.723 -2.522 1.00 . A A . 191 THR HA 1 1
11 18034 1 1 101 THR HB H -8.887 -10.896 0.172 1.00 . A A . 191 THR HB 1 1
11 18035 1 1 101 THR HG1 H -6.398 -10.461 -1.167 1.00 . A A . 191 THR HG1 1 1
11 18036 1 1 101 THR HG21 H -8.226 -13.241 0.155 1.00 . A A . 191 THR HG21 1 1
11 18037 1 1 101 THR HG22 H -7.043 -12.278 1.041 1.00 . A A . 191 THR HG22 1 1
11 18038 1 1 101 THR HG23 H -6.691 -12.817 -0.601 1.00 . A A . 191 THR HG23 1 1
11 18039 1 1 101 THR N N -9.276 -10.260 -2.457 1.00 . A A . 191 THR N 1 1
11 18040 1 1 101 THR O O -9.366 -13.728 -2.118 1.00 . A A . 191 THR O 1 1
11 18041 1 1 101 THR OG1 O -7.092 -10.189 -0.555 1.00 . A A . 191 THR OG1 1 1
11 18042 1 1 102 THR C C -12.445 -13.864 -2.508 1.00 . A A . 192 THR C 1 1
11 18043 1 1 102 THR CA C -11.933 -13.276 -1.194 1.00 . A A . 192 THR CA 1 1
11 18044 1 1 102 THR CB C -13.112 -12.700 -0.396 1.00 . A A . 192 THR CB 1 1
11 18045 1 1 102 THR CG2 C -12.721 -12.478 1.058 1.00 . A A . 192 THR CG2 1 1
11 18046 1 1 102 THR H H -11.132 -11.320 -1.264 1.00 . A A . 192 THR H 1 1
11 18047 1 1 102 THR HA H -11.494 -14.070 -0.610 1.00 . A A . 192 THR HA 1 1
11 18048 1 1 102 THR HB H -13.928 -13.408 -0.432 1.00 . A A . 192 THR HB 1 1
11 18049 1 1 102 THR HG1 H -13.990 -11.639 -1.820 1.00 . A A . 192 THR HG1 1 1
11 18050 1 1 102 THR HG21 H -12.437 -13.420 1.502 1.00 . A A . 192 THR HG21 1 1
11 18051 1 1 102 THR HG22 H -13.560 -12.063 1.597 1.00 . A A . 192 THR HG22 1 1
11 18052 1 1 102 THR HG23 H -11.888 -11.791 1.106 1.00 . A A . 192 THR HG23 1 1
11 18053 1 1 102 THR N N -10.906 -12.264 -1.408 1.00 . A A . 192 THR N 1 1
11 18054 1 1 102 THR O O -13.563 -14.372 -2.581 1.00 . A A . 192 THR O 1 1
11 18055 1 1 102 THR OG1 O -13.534 -11.461 -0.976 1.00 . A A . 192 THR OG1 1 1
11 18056 1 1 103 LYS C C -11.443 -15.856 -4.858 1.00 . A A . 193 LYS C 1 1
11 18057 1 1 103 LYS CA C -11.939 -14.425 -4.810 1.00 . A A . 193 LYS CA 1 1
11 18058 1 1 103 LYS CB C -11.390 -13.597 -5.980 1.00 . A A . 193 LYS CB 1 1
11 18059 1 1 103 LYS CD C -8.891 -14.010 -5.791 1.00 . A A . 193 LYS CD 1 1
11 18060 1 1 103 LYS CE C -7.549 -13.339 -5.564 1.00 . A A . 193 LYS CE 1 1
11 18061 1 1 103 LYS CG C -10.014 -12.987 -5.746 1.00 . A A . 193 LYS CG 1 1
11 18062 1 1 103 LYS H H -10.719 -13.413 -3.412 1.00 . A A . 193 LYS H 1 1
11 18063 1 1 103 LYS HA H -13.008 -14.443 -4.869 1.00 . A A . 193 LYS HA 1 1
11 18064 1 1 103 LYS HB2 H -11.328 -14.233 -6.851 1.00 . A A . 193 LYS HB2 1 1
11 18065 1 1 103 LYS HB3 H -12.082 -12.793 -6.187 1.00 . A A . 193 LYS HB3 1 1
11 18066 1 1 103 LYS HD2 H -9.052 -14.747 -5.014 1.00 . A A . 193 LYS HD2 1 1
11 18067 1 1 103 LYS HD3 H -8.889 -14.489 -6.756 1.00 . A A . 193 LYS HD3 1 1
11 18068 1 1 103 LYS HE2 H -7.436 -12.544 -6.288 1.00 . A A . 193 LYS HE2 1 1
11 18069 1 1 103 LYS HE3 H -7.540 -12.918 -4.570 1.00 . A A . 193 LYS HE3 1 1
11 18070 1 1 103 LYS HG2 H -9.829 -12.248 -6.509 1.00 . A A . 193 LYS HG2 1 1
11 18071 1 1 103 LYS HG3 H -10.008 -12.508 -4.778 1.00 . A A . 193 LYS HG3 1 1
11 18072 1 1 103 LYS HZ1 H -6.666 -15.218 -5.320 1.00 . A A . 193 LYS HZ1 1 1
11 18073 1 1 103 LYS HZ2 H -5.586 -13.921 -5.170 1.00 . A A . 193 LYS HZ2 1 1
11 18074 1 1 103 LYS HZ3 H -6.145 -14.387 -6.706 1.00 . A A . 193 LYS HZ3 1 1
11 18075 1 1 103 LYS N N -11.604 -13.830 -3.533 1.00 . A A . 193 LYS N 1 1
11 18076 1 1 103 LYS NZ N -6.410 -14.282 -5.702 1.00 . A A . 193 LYS NZ 1 1
11 18077 1 1 103 LYS O O -11.389 -16.483 -5.916 1.00 . A A . 193 LYS O 1 1
11 18078 1 1 104 GLY C C -9.235 -17.770 -3.004 1.00 . A A . 194 GLY C 1 1
11 18079 1 1 104 GLY CA C -10.630 -17.721 -3.564 1.00 . A A . 194 GLY CA 1 1
11 18080 1 1 104 GLY H H -11.124 -15.778 -2.892 1.00 . A A . 194 GLY H 1 1
11 18081 1 1 104 GLY HA2 H -11.297 -18.256 -2.903 1.00 . A A . 194 GLY HA2 1 1
11 18082 1 1 104 GLY HA3 H -10.638 -18.191 -4.536 1.00 . A A . 194 GLY HA3 1 1
11 18083 1 1 104 GLY N N -11.089 -16.357 -3.689 1.00 . A A . 194 GLY N 1 1
11 18084 1 1 104 GLY O O -8.552 -18.793 -3.068 1.00 . A A . 194 GLY O 1 1
11 18085 1 1 105 GLU C C -7.554 -16.551 -0.387 1.00 . A A . 195 GLU C 1 1
11 18086 1 1 105 GLU CA C -7.491 -16.509 -1.909 1.00 . A A . 195 GLU CA 1 1
11 18087 1 1 105 GLU CB C -6.877 -15.200 -2.412 1.00 . A A . 195 GLU CB 1 1
11 18088 1 1 105 GLU CD C -4.933 -13.671 -2.467 1.00 . A A . 195 GLU CD 1 1
11 18089 1 1 105 GLU CG C -5.446 -14.990 -2.001 1.00 . A A . 195 GLU CG 1 1
11 18090 1 1 105 GLU H H -9.425 -15.884 -2.403 1.00 . A A . 195 GLU H 1 1
11 18091 1 1 105 GLU HA H -6.897 -17.338 -2.259 1.00 . A A . 195 GLU HA 1 1
11 18092 1 1 105 GLU HB2 H -6.914 -15.195 -3.490 1.00 . A A . 195 GLU HB2 1 1
11 18093 1 1 105 GLU HB3 H -7.461 -14.362 -2.043 1.00 . A A . 195 GLU HB3 1 1
11 18094 1 1 105 GLU HG2 H -5.377 -15.038 -0.929 1.00 . A A . 195 GLU HG2 1 1
11 18095 1 1 105 GLU HG3 H -4.841 -15.755 -2.449 1.00 . A A . 195 GLU HG3 1 1
11 18096 1 1 105 GLU N N -8.816 -16.647 -2.453 1.00 . A A . 195 GLU N 1 1
11 18097 1 1 105 GLU O O -8.495 -16.039 0.219 1.00 . A A . 195 GLU O 1 1
11 18098 1 1 105 GLU OE1 O -4.821 -13.505 -3.701 1.00 . A A . 195 GLU OE1 1 1
11 18099 1 1 105 GLU OE2 O -4.628 -12.812 -1.618 1.00 . A A . 195 GLU OE2 1 1
11 18100 1 1 106 ASN C C -5.582 -16.332 2.282 1.00 . A A . 196 ASN C 1 1
11 18101 1 1 106 ASN CA C -6.523 -17.328 1.669 1.00 . A A . 196 ASN CA 1 1
11 18102 1 1 106 ASN CB C -6.080 -18.732 2.068 1.00 . A A . 196 ASN CB 1 1
11 18103 1 1 106 ASN CG C -7.121 -19.791 1.760 1.00 . A A . 196 ASN CG 1 1
11 18104 1 1 106 ASN H H -5.803 -17.505 -0.317 1.00 . A A . 196 ASN H 1 1
11 18105 1 1 106 ASN HA H -7.513 -17.151 2.057 1.00 . A A . 196 ASN HA 1 1
11 18106 1 1 106 ASN HB2 H -5.175 -18.970 1.537 1.00 . A A . 196 ASN HB2 1 1
11 18107 1 1 106 ASN HB3 H -5.881 -18.747 3.130 1.00 . A A . 196 ASN HB3 1 1
11 18108 1 1 106 ASN HD21 H -7.842 -19.655 3.612 1.00 . A A . 196 ASN HD21 1 1
11 18109 1 1 106 ASN HD22 H -8.628 -20.797 2.575 1.00 . A A . 196 ASN HD22 1 1
11 18110 1 1 106 ASN N N -6.554 -17.166 0.221 1.00 . A A . 196 ASN N 1 1
11 18111 1 1 106 ASN ND2 N -7.947 -20.114 2.746 1.00 . A A . 196 ASN ND2 1 1
11 18112 1 1 106 ASN O O -4.361 -16.465 2.196 1.00 . A A . 196 ASN O 1 1
11 18113 1 1 106 ASN OD1 O -7.175 -20.327 0.652 1.00 . A A . 196 ASN OD1 1 1
11 18114 1 1 107 PHE C C -5.546 -14.493 5.055 1.00 . A A . 197 PHE C 1 1
11 18115 1 1 107 PHE CA C -5.391 -14.328 3.568 1.00 . A A . 197 PHE CA 1 1
11 18116 1 1 107 PHE CB C -5.781 -12.924 3.118 1.00 . A A . 197 PHE CB 1 1
11 18117 1 1 107 PHE CD1 C -8.302 -13.030 3.229 1.00 . A A . 197 PHE CD1 1 1
11 18118 1 1 107 PHE CD2 C -7.151 -11.329 4.432 1.00 . A A . 197 PHE CD2 1 1
11 18119 1 1 107 PHE CE1 C -9.512 -12.544 3.689 1.00 . A A . 197 PHE CE1 1 1
11 18120 1 1 107 PHE CE2 C -8.355 -10.834 4.898 1.00 . A A . 197 PHE CE2 1 1
11 18121 1 1 107 PHE CG C -7.110 -12.425 3.602 1.00 . A A . 197 PHE CG 1 1
11 18122 1 1 107 PHE CZ C -9.539 -11.445 4.527 1.00 . A A . 197 PHE CZ 1 1
11 18123 1 1 107 PHE H H -7.136 -15.267 2.890 1.00 . A A . 197 PHE H 1 1
11 18124 1 1 107 PHE HA H -4.357 -14.488 3.323 1.00 . A A . 197 PHE HA 1 1
11 18125 1 1 107 PHE HB2 H -5.033 -12.231 3.476 1.00 . A A . 197 PHE HB2 1 1
11 18126 1 1 107 PHE HB3 H -5.782 -12.899 2.044 1.00 . A A . 197 PHE HB3 1 1
11 18127 1 1 107 PHE HD1 H -8.279 -13.887 2.574 1.00 . A A . 197 PHE HD1 1 1
11 18128 1 1 107 PHE HD2 H -6.217 -10.853 4.710 1.00 . A A . 197 PHE HD2 1 1
11 18129 1 1 107 PHE HE1 H -10.434 -13.022 3.393 1.00 . A A . 197 PHE HE1 1 1
11 18130 1 1 107 PHE HE2 H -8.371 -9.975 5.553 1.00 . A A . 197 PHE HE2 1 1
11 18131 1 1 107 PHE HZ H -10.481 -11.061 4.888 1.00 . A A . 197 PHE HZ 1 1
11 18132 1 1 107 PHE N N -6.162 -15.328 2.889 1.00 . A A . 197 PHE N 1 1
11 18133 1 1 107 PHE O O -6.646 -14.698 5.567 1.00 . A A . 197 PHE O 1 1
11 18134 1 1 108 THR C C -3.794 -13.267 7.686 1.00 . A A . 198 THR C 1 1
11 18135 1 1 108 THR CA C -4.404 -14.548 7.151 1.00 . A A . 198 THR CA 1 1
11 18136 1 1 108 THR CB C -3.653 -15.807 7.639 1.00 . A A . 198 THR CB 1 1
11 18137 1 1 108 THR CG2 C -2.159 -15.710 7.375 1.00 . A A . 198 THR CG2 1 1
11 18138 1 1 108 THR H H -3.576 -14.389 5.237 1.00 . A A . 198 THR H 1 1
11 18139 1 1 108 THR HA H -5.421 -14.605 7.487 1.00 . A A . 198 THR HA 1 1
11 18140 1 1 108 THR HB H -4.041 -16.662 7.091 1.00 . A A . 198 THR HB 1 1
11 18141 1 1 108 THR HG1 H -4.091 -16.945 9.193 1.00 . A A . 198 THR HG1 1 1
11 18142 1 1 108 THR HG21 H -1.763 -14.832 7.863 1.00 . A A . 198 THR HG21 1 1
11 18143 1 1 108 THR HG22 H -1.987 -15.643 6.311 1.00 . A A . 198 THR HG22 1 1
11 18144 1 1 108 THR HG23 H -1.669 -16.591 7.762 1.00 . A A . 198 THR HG23 1 1
11 18145 1 1 108 THR N N -4.431 -14.469 5.727 1.00 . A A . 198 THR N 1 1
11 18146 1 1 108 THR O O -3.327 -12.446 6.908 1.00 . A A . 198 THR O 1 1
11 18147 1 1 108 THR OG1 O -3.876 -16.013 9.041 1.00 . A A . 198 THR OG1 1 1
11 18148 1 1 109 GLU C C -1.968 -11.477 9.165 1.00 . A A . 199 GLU C 1 1
11 18149 1 1 109 GLU CA C -3.383 -11.845 9.640 1.00 . A A . 199 GLU CA 1 1
11 18150 1 1 109 GLU CB C -3.396 -12.010 11.161 1.00 . A A . 199 GLU CB 1 1
11 18151 1 1 109 GLU CD C -3.099 -10.884 13.406 1.00 . A A . 199 GLU CD 1 1
11 18152 1 1 109 GLU CG C -3.188 -10.702 11.907 1.00 . A A . 199 GLU CG 1 1
11 18153 1 1 109 GLU H H -4.288 -13.759 9.526 1.00 . A A . 199 GLU H 1 1
11 18154 1 1 109 GLU HA H -4.053 -11.041 9.373 1.00 . A A . 199 GLU HA 1 1
11 18155 1 1 109 GLU HB2 H -4.346 -12.425 11.461 1.00 . A A . 199 GLU HB2 1 1
11 18156 1 1 109 GLU HB3 H -2.607 -12.691 11.446 1.00 . A A . 199 GLU HB3 1 1
11 18157 1 1 109 GLU HG2 H -2.270 -10.250 11.562 1.00 . A A . 199 GLU HG2 1 1
11 18158 1 1 109 GLU HG3 H -4.016 -10.043 11.687 1.00 . A A . 199 GLU HG3 1 1
11 18159 1 1 109 GLU N N -3.877 -13.066 8.988 1.00 . A A . 199 GLU N 1 1
11 18160 1 1 109 GLU O O -1.576 -10.304 9.163 1.00 . A A . 199 GLU O 1 1
11 18161 1 1 109 GLU OE1 O -4.158 -11.066 14.046 1.00 . A A . 199 GLU OE1 1 1
11 18162 1 1 109 GLU OE2 O -1.975 -10.860 13.948 1.00 . A A . 199 GLU OE2 1 1
11 18163 1 1 110 THR C C 0.065 -11.631 6.813 1.00 . A A . 200 THR C 1 1
11 18164 1 1 110 THR CA C 0.114 -12.242 8.218 1.00 . A A . 200 THR CA 1 1
11 18165 1 1 110 THR CB C 0.921 -13.541 8.196 1.00 . A A . 200 THR CB 1 1
11 18166 1 1 110 THR CG2 C 2.397 -13.233 8.126 1.00 . A A . 200 THR CG2 1 1
11 18167 1 1 110 THR H H -1.567 -13.388 8.771 1.00 . A A . 200 THR H 1 1
11 18168 1 1 110 THR HA H 0.610 -11.549 8.882 1.00 . A A . 200 THR HA 1 1
11 18169 1 1 110 THR HB H 0.637 -14.126 7.333 1.00 . A A . 200 THR HB 1 1
11 18170 1 1 110 THR HG1 H 0.695 -13.670 10.148 1.00 . A A . 200 THR HG1 1 1
11 18171 1 1 110 THR HG21 H 2.693 -12.702 9.016 1.00 . A A . 200 THR HG21 1 1
11 18172 1 1 110 THR HG22 H 2.593 -12.619 7.259 1.00 . A A . 200 THR HG22 1 1
11 18173 1 1 110 THR HG23 H 2.956 -14.154 8.051 1.00 . A A . 200 THR HG23 1 1
11 18174 1 1 110 THR N N -1.216 -12.474 8.737 1.00 . A A . 200 THR N 1 1
11 18175 1 1 110 THR O O 0.919 -10.810 6.456 1.00 . A A . 200 THR O 1 1
11 18176 1 1 110 THR OG1 O 0.654 -14.278 9.391 1.00 . A A . 200 THR OG1 1 1
11 18177 1 1 111 ASP C C -1.523 -9.984 4.824 1.00 . A A . 201 ASP C 1 1
11 18178 1 1 111 ASP CA C -1.151 -11.437 4.698 1.00 . A A . 201 ASP CA 1 1
11 18179 1 1 111 ASP CB C -2.232 -12.165 3.894 1.00 . A A . 201 ASP CB 1 1
11 18180 1 1 111 ASP CG C -1.944 -13.643 3.718 1.00 . A A . 201 ASP CG 1 1
11 18181 1 1 111 ASP H H -1.582 -12.690 6.354 1.00 . A A . 201 ASP H 1 1
11 18182 1 1 111 ASP HA H -0.238 -11.506 4.186 1.00 . A A . 201 ASP HA 1 1
11 18183 1 1 111 ASP HB2 H -3.181 -12.060 4.400 1.00 . A A . 201 ASP HB2 1 1
11 18184 1 1 111 ASP HB3 H -2.299 -11.705 2.904 1.00 . A A . 201 ASP HB3 1 1
11 18185 1 1 111 ASP N N -0.949 -12.011 6.029 1.00 . A A . 201 ASP N 1 1
11 18186 1 1 111 ASP O O -1.245 -9.157 3.955 1.00 . A A . 201 ASP O 1 1
11 18187 1 1 111 ASP OD1 O -2.013 -14.387 4.711 1.00 . A A . 201 ASP OD1 1 1
11 18188 1 1 111 ASP OD2 O -1.654 -14.069 2.589 1.00 . A A . 201 ASP OD2 1 1
11 18189 1 1 112 ILE C C -1.402 -7.426 6.391 1.00 . A A . 202 ILE C 1 1
11 18190 1 1 112 ILE CA C -2.577 -8.361 6.256 1.00 . A A . 202 ILE CA 1 1
11 18191 1 1 112 ILE CB C -3.346 -8.386 7.564 1.00 . A A . 202 ILE CB 1 1
11 18192 1 1 112 ILE CD1 C -5.351 -9.618 6.607 1.00 . A A . 202 ILE CD1 1 1
11 18193 1 1 112 ILE CG1 C -4.194 -9.641 7.576 1.00 . A A . 202 ILE CG1 1 1
11 18194 1 1 112 ILE CG2 C -4.191 -7.142 7.726 1.00 . A A . 202 ILE CG2 1 1
11 18195 1 1 112 ILE H H -2.299 -10.411 6.586 1.00 . A A . 202 ILE H 1 1
11 18196 1 1 112 ILE HA H -3.234 -8.026 5.475 1.00 . A A . 202 ILE HA 1 1
11 18197 1 1 112 ILE HB H -2.639 -8.423 8.372 1.00 . A A . 202 ILE HB 1 1
11 18198 1 1 112 ILE HD11 H -5.991 -8.778 6.829 1.00 . A A . 202 ILE HD11 1 1
11 18199 1 1 112 ILE HD12 H -5.913 -10.536 6.698 1.00 . A A . 202 ILE HD12 1 1
11 18200 1 1 112 ILE HD13 H -4.972 -9.527 5.598 1.00 . A A . 202 ILE HD13 1 1
11 18201 1 1 112 ILE HG12 H -3.556 -10.470 7.304 1.00 . A A . 202 ILE HG12 1 1
11 18202 1 1 112 ILE HG13 H -4.569 -9.810 8.555 1.00 . A A . 202 ILE HG13 1 1
11 18203 1 1 112 ILE HG21 H -4.920 -7.098 6.933 1.00 . A A . 202 ILE HG21 1 1
11 18204 1 1 112 ILE HG22 H -3.551 -6.273 7.679 1.00 . A A . 202 ILE HG22 1 1
11 18205 1 1 112 ILE HG23 H -4.693 -7.171 8.680 1.00 . A A . 202 ILE HG23 1 1
11 18206 1 1 112 ILE N N -2.131 -9.691 5.942 1.00 . A A . 202 ILE N 1 1
11 18207 1 1 112 ILE O O -1.268 -6.467 5.643 1.00 . A A . 202 ILE O 1 1
11 18208 1 1 113 LYS C C 1.446 -6.646 6.437 1.00 . A A . 203 LYS C 1 1
11 18209 1 1 113 LYS CA C 0.597 -6.891 7.643 1.00 . A A . 203 LYS CA 1 1
11 18210 1 1 113 LYS CB C 1.426 -7.473 8.778 1.00 . A A . 203 LYS CB 1 1
11 18211 1 1 113 LYS CD C 2.801 -9.550 9.050 1.00 . A A . 203 LYS CD 1 1
11 18212 1 1 113 LYS CE C 3.663 -9.448 7.802 1.00 . A A . 203 LYS CE 1 1
11 18213 1 1 113 LYS CG C 1.421 -8.979 8.810 1.00 . A A . 203 LYS CG 1 1
11 18214 1 1 113 LYS H H -0.588 -8.635 7.751 1.00 . A A . 203 LYS H 1 1
11 18215 1 1 113 LYS HA H 0.203 -5.935 7.947 1.00 . A A . 203 LYS HA 1 1
11 18216 1 1 113 LYS HB2 H 2.439 -7.150 8.666 1.00 . A A . 203 LYS HB2 1 1
11 18217 1 1 113 LYS HB3 H 1.040 -7.112 9.720 1.00 . A A . 203 LYS HB3 1 1
11 18218 1 1 113 LYS HD2 H 3.273 -9.002 9.851 1.00 . A A . 203 LYS HD2 1 1
11 18219 1 1 113 LYS HD3 H 2.705 -10.589 9.327 1.00 . A A . 203 LYS HD3 1 1
11 18220 1 1 113 LYS HE2 H 3.100 -9.823 6.952 1.00 . A A . 203 LYS HE2 1 1
11 18221 1 1 113 LYS HE3 H 3.905 -8.407 7.624 1.00 . A A . 203 LYS HE3 1 1
11 18222 1 1 113 LYS HG2 H 0.768 -9.302 9.595 1.00 . A A . 203 LYS HG2 1 1
11 18223 1 1 113 LYS HG3 H 1.056 -9.339 7.859 1.00 . A A . 203 LYS HG3 1 1
11 18224 1 1 113 LYS HZ1 H 4.750 -11.091 8.502 1.00 . A A . 203 LYS HZ1 1 1
11 18225 1 1 113 LYS HZ2 H 5.660 -9.660 8.416 1.00 . A A . 203 LYS HZ2 1 1
11 18226 1 1 113 LYS HZ3 H 5.275 -10.511 7.003 1.00 . A A . 203 LYS HZ3 1 1
11 18227 1 1 113 LYS N N -0.515 -7.759 7.313 1.00 . A A . 203 LYS N 1 1
11 18228 1 1 113 LYS NZ N 4.923 -10.227 7.939 1.00 . A A . 203 LYS NZ 1 1
11 18229 1 1 113 LYS O O 1.641 -5.517 6.082 1.00 . A A . 203 LYS O 1 1
11 18230 1 1 114 ILE C C 2.088 -6.584 3.599 1.00 . A A . 204 ILE C 1 1
11 18231 1 1 114 ILE CA C 2.744 -7.499 4.597 1.00 . A A . 204 ILE CA 1 1
11 18232 1 1 114 ILE CB C 3.013 -8.805 3.888 1.00 . A A . 204 ILE CB 1 1
11 18233 1 1 114 ILE CD1 C 1.597 -10.680 2.857 1.00 . A A . 204 ILE CD1 1 1
11 18234 1 1 114 ILE CG1 C 1.708 -9.559 3.850 1.00 . A A . 204 ILE CG1 1 1
11 18235 1 1 114 ILE CG2 C 4.105 -9.547 4.598 1.00 . A A . 204 ILE CG2 1 1
11 18236 1 1 114 ILE H H 1.645 -8.601 6.045 1.00 . A A . 204 ILE H 1 1
11 18237 1 1 114 ILE HA H 3.683 -7.076 4.912 1.00 . A A . 204 ILE HA 1 1
11 18238 1 1 114 ILE HB H 3.328 -8.592 2.891 1.00 . A A . 204 ILE HB 1 1
11 18239 1 1 114 ILE HD11 H 0.587 -11.083 2.908 1.00 . A A . 204 ILE HD11 1 1
11 18240 1 1 114 ILE HD12 H 2.317 -11.459 3.094 1.00 . A A . 204 ILE HD12 1 1
11 18241 1 1 114 ILE HD13 H 1.780 -10.302 1.866 1.00 . A A . 204 ILE HD13 1 1
11 18242 1 1 114 ILE HG12 H 1.537 -9.981 4.825 1.00 . A A . 204 ILE HG12 1 1
11 18243 1 1 114 ILE HG13 H 0.932 -8.831 3.616 1.00 . A A . 204 ILE HG13 1 1
11 18244 1 1 114 ILE HG21 H 4.329 -10.456 4.063 1.00 . A A . 204 ILE HG21 1 1
11 18245 1 1 114 ILE HG22 H 3.783 -9.786 5.601 1.00 . A A . 204 ILE HG22 1 1
11 18246 1 1 114 ILE HG23 H 4.989 -8.929 4.642 1.00 . A A . 204 ILE HG23 1 1
11 18247 1 1 114 ILE N N 1.902 -7.689 5.771 1.00 . A A . 204 ILE N 1 1
11 18248 1 1 114 ILE O O 2.742 -5.781 2.966 1.00 . A A . 204 ILE O 1 1
11 18249 1 1 115 MET C C 0.008 -4.483 2.947 1.00 . A A . 205 MET C 1 1
11 18250 1 1 115 MET CA C 0.106 -5.915 2.485 1.00 . A A . 205 MET CA 1 1
11 18251 1 1 115 MET CB C -1.275 -6.468 2.245 1.00 . A A . 205 MET CB 1 1
11 18252 1 1 115 MET CE C -3.743 -6.911 3.602 1.00 . A A . 205 MET CE 1 1
11 18253 1 1 115 MET CG C -2.281 -5.414 1.836 1.00 . A A . 205 MET CG 1 1
11 18254 1 1 115 MET H H 0.300 -7.373 3.983 1.00 . A A . 205 MET H 1 1
11 18255 1 1 115 MET HA H 0.669 -5.962 1.574 1.00 . A A . 205 MET HA 1 1
11 18256 1 1 115 MET HB2 H -1.205 -7.203 1.466 1.00 . A A . 205 MET HB2 1 1
11 18257 1 1 115 MET HB3 H -1.625 -6.941 3.147 1.00 . A A . 205 MET HB3 1 1
11 18258 1 1 115 MET HE1 H -3.038 -7.714 3.412 1.00 . A A . 205 MET HE1 1 1
11 18259 1 1 115 MET HE2 H -4.685 -7.325 3.924 1.00 . A A . 205 MET HE2 1 1
11 18260 1 1 115 MET HE3 H -3.343 -6.269 4.375 1.00 . A A . 205 MET HE3 1 1
11 18261 1 1 115 MET HG2 H -2.097 -4.526 2.425 1.00 . A A . 205 MET HG2 1 1
11 18262 1 1 115 MET HG3 H -2.146 -5.187 0.790 1.00 . A A . 205 MET HG3 1 1
11 18263 1 1 115 MET N N 0.798 -6.718 3.443 1.00 . A A . 205 MET N 1 1
11 18264 1 1 115 MET O O 0.520 -3.572 2.295 1.00 . A A . 205 MET O 1 1
11 18265 1 1 115 MET SD S -3.975 -5.963 2.102 1.00 . A A . 205 MET SD 1 1
11 18266 1 1 116 GLU C C 0.434 -2.308 4.872 1.00 . A A . 206 GLU C 1 1
11 18267 1 1 116 GLU CA C -0.889 -2.984 4.610 1.00 . A A . 206 GLU CA 1 1
11 18268 1 1 116 GLU CB C -1.701 -3.055 5.894 1.00 . A A . 206 GLU CB 1 1
11 18269 1 1 116 GLU CD C -3.748 -3.949 7.059 1.00 . A A . 206 GLU CD 1 1
11 18270 1 1 116 GLU CG C -2.837 -4.070 5.853 1.00 . A A . 206 GLU CG 1 1
11 18271 1 1 116 GLU H H -0.969 -5.084 4.584 1.00 . A A . 206 GLU H 1 1
11 18272 1 1 116 GLU HA H -1.438 -2.420 3.868 1.00 . A A . 206 GLU HA 1 1
11 18273 1 1 116 GLU HB2 H -1.041 -3.315 6.701 1.00 . A A . 206 GLU HB2 1 1
11 18274 1 1 116 GLU HB3 H -2.126 -2.081 6.089 1.00 . A A . 206 GLU HB3 1 1
11 18275 1 1 116 GLU HG2 H -3.421 -3.903 4.958 1.00 . A A . 206 GLU HG2 1 1
11 18276 1 1 116 GLU HG3 H -2.410 -5.086 5.826 1.00 . A A . 206 GLU HG3 1 1
11 18277 1 1 116 GLU N N -0.646 -4.300 4.083 1.00 . A A . 206 GLU N 1 1
11 18278 1 1 116 GLU O O 0.588 -1.141 4.600 1.00 . A A . 206 GLU O 1 1
11 18279 1 1 116 GLU OE1 O -3.240 -3.928 8.204 1.00 . A A . 206 GLU OE1 1 1
11 18280 1 1 116 GLU OE2 O -4.982 -3.886 6.870 1.00 . A A . 206 GLU OE2 1 1
11 18281 1 1 117 ARG C C 3.349 -1.982 4.398 1.00 . A A . 207 ARG C 1 1
11 18282 1 1 117 ARG CA C 2.722 -2.573 5.649 1.00 . A A . 207 ARG CA 1 1
11 18283 1 1 117 ARG CB C 3.623 -3.690 6.192 1.00 . A A . 207 ARG CB 1 1
11 18284 1 1 117 ARG CD C 5.361 -5.433 5.632 1.00 . A A . 207 ARG CD 1 1
11 18285 1 1 117 ARG CG C 4.370 -4.439 5.097 1.00 . A A . 207 ARG CG 1 1
11 18286 1 1 117 ARG CZ C 6.063 -5.346 7.995 1.00 . A A . 207 ARG CZ 1 1
11 18287 1 1 117 ARG H H 1.198 -4.026 5.537 1.00 . A A . 207 ARG H 1 1
11 18288 1 1 117 ARG HA H 2.631 -1.799 6.391 1.00 . A A . 207 ARG HA 1 1
11 18289 1 1 117 ARG HB2 H 4.341 -3.265 6.873 1.00 . A A . 207 ARG HB2 1 1
11 18290 1 1 117 ARG HB3 H 2.995 -4.415 6.730 1.00 . A A . 207 ARG HB3 1 1
11 18291 1 1 117 ARG HD2 H 4.815 -6.288 5.960 1.00 . A A . 207 ARG HD2 1 1
11 18292 1 1 117 ARG HD3 H 6.028 -5.718 4.828 1.00 . A A . 207 ARG HD3 1 1
11 18293 1 1 117 ARG HE H 6.805 -4.180 6.529 1.00 . A A . 207 ARG HE 1 1
11 18294 1 1 117 ARG HG2 H 3.638 -4.978 4.493 1.00 . A A . 207 ARG HG2 1 1
11 18295 1 1 117 ARG HG3 H 4.888 -3.721 4.477 1.00 . A A . 207 ARG HG3 1 1
11 18296 1 1 117 ARG HH11 H 4.541 -6.613 7.601 1.00 . A A . 207 ARG HH11 1 1
11 18297 1 1 117 ARG HH12 H 5.078 -6.607 9.253 1.00 . A A . 207 ARG HH12 1 1
11 18298 1 1 117 ARG HH21 H 7.528 -4.138 8.717 1.00 . A A . 207 ARG HH21 1 1
11 18299 1 1 117 ARG HH22 H 6.780 -5.186 9.890 1.00 . A A . 207 ARG HH22 1 1
11 18300 1 1 117 ARG N N 1.393 -3.079 5.359 1.00 . A A . 207 ARG N 1 1
11 18301 1 1 117 ARG NE N 6.155 -4.903 6.740 1.00 . A A . 207 ARG NE 1 1
11 18302 1 1 117 ARG NH1 N 5.154 -6.263 8.303 1.00 . A A . 207 ARG NH1 1 1
11 18303 1 1 117 ARG NH2 N 6.854 -4.853 8.942 1.00 . A A . 207 ARG NH2 1 1
11 18304 1 1 117 ARG O O 3.876 -0.878 4.434 1.00 . A A . 207 ARG O 1 1
11 18305 1 1 118 VAL C C 3.192 -1.103 1.533 1.00 . A A . 208 VAL C 1 1
11 18306 1 1 118 VAL CA C 3.944 -2.262 2.087 1.00 . A A . 208 VAL CA 1 1
11 18307 1 1 118 VAL CB C 4.078 -3.346 0.983 1.00 . A A . 208 VAL CB 1 1
11 18308 1 1 118 VAL CG1 C 4.869 -2.785 -0.174 1.00 . A A . 208 VAL CG1 1 1
11 18309 1 1 118 VAL CG2 C 4.755 -4.595 1.505 1.00 . A A . 208 VAL CG2 1 1
11 18310 1 1 118 VAL H H 2.761 -3.543 3.270 1.00 . A A . 208 VAL H 1 1
11 18311 1 1 118 VAL HA H 4.926 -1.926 2.370 1.00 . A A . 208 VAL HA 1 1
11 18312 1 1 118 VAL HB H 3.088 -3.621 0.614 1.00 . A A . 208 VAL HB 1 1
11 18313 1 1 118 VAL HG11 H 4.976 -3.543 -0.934 1.00 . A A . 208 VAL HG11 1 1
11 18314 1 1 118 VAL HG12 H 5.847 -2.489 0.180 1.00 . A A . 208 VAL HG12 1 1
11 18315 1 1 118 VAL HG13 H 4.351 -1.930 -0.582 1.00 . A A . 208 VAL HG13 1 1
11 18316 1 1 118 VAL HG21 H 5.739 -4.348 1.872 1.00 . A A . 208 VAL HG21 1 1
11 18317 1 1 118 VAL HG22 H 4.833 -5.317 0.706 1.00 . A A . 208 VAL HG22 1 1
11 18318 1 1 118 VAL HG23 H 4.160 -5.013 2.305 1.00 . A A . 208 VAL HG23 1 1
11 18319 1 1 118 VAL N N 3.278 -2.708 3.280 1.00 . A A . 208 VAL N 1 1
11 18320 1 1 118 VAL O O 3.754 -0.040 1.308 1.00 . A A . 208 VAL O 1 1
11 18321 1 1 119 VAL C C 1.062 0.958 1.665 1.00 . A A . 209 VAL C 1 1
11 18322 1 1 119 VAL CA C 1.039 -0.323 0.816 1.00 . A A . 209 VAL CA 1 1
11 18323 1 1 119 VAL CB C -0.378 -0.913 0.650 1.00 . A A . 209 VAL CB 1 1
11 18324 1 1 119 VAL CG1 C -1.416 -0.166 1.447 1.00 . A A . 209 VAL CG1 1 1
11 18325 1 1 119 VAL CG2 C -0.748 -0.968 -0.816 1.00 . A A . 209 VAL CG2 1 1
11 18326 1 1 119 VAL H H 1.516 -2.149 1.719 1.00 . A A . 209 VAL H 1 1
11 18327 1 1 119 VAL HA H 1.415 -0.099 -0.164 1.00 . A A . 209 VAL HA 1 1
11 18328 1 1 119 VAL HB H -0.362 -1.924 1.016 1.00 . A A . 209 VAL HB 1 1
11 18329 1 1 119 VAL HG11 H -1.397 0.881 1.177 1.00 . A A . 209 VAL HG11 1 1
11 18330 1 1 119 VAL HG12 H -1.204 -0.272 2.504 1.00 . A A . 209 VAL HG12 1 1
11 18331 1 1 119 VAL HG13 H -2.393 -0.574 1.235 1.00 . A A . 209 VAL HG13 1 1
11 18332 1 1 119 VAL HG21 H -0.760 0.033 -1.221 1.00 . A A . 209 VAL HG21 1 1
11 18333 1 1 119 VAL HG22 H -1.727 -1.413 -0.921 1.00 . A A . 209 VAL HG22 1 1
11 18334 1 1 119 VAL HG23 H -0.022 -1.565 -1.348 1.00 . A A . 209 VAL HG23 1 1
11 18335 1 1 119 VAL N N 1.904 -1.306 1.393 1.00 . A A . 209 VAL N 1 1
11 18336 1 1 119 VAL O O 0.989 2.064 1.151 1.00 . A A . 209 VAL O 1 1
11 18337 1 1 120 GLU C C 2.685 2.614 3.755 1.00 . A A . 210 GLU C 1 1
11 18338 1 1 120 GLU CA C 1.333 1.929 3.875 1.00 . A A . 210 GLU CA 1 1
11 18339 1 1 120 GLU CB C 1.064 1.488 5.326 1.00 . A A . 210 GLU CB 1 1
11 18340 1 1 120 GLU CD C 1.935 1.046 7.659 1.00 . A A . 210 GLU CD 1 1
11 18341 1 1 120 GLU CG C 2.295 1.304 6.209 1.00 . A A . 210 GLU CG 1 1
11 18342 1 1 120 GLU H H 1.197 -0.113 3.339 1.00 . A A . 210 GLU H 1 1
11 18343 1 1 120 GLU HA H 0.575 2.642 3.592 1.00 . A A . 210 GLU HA 1 1
11 18344 1 1 120 GLU HB2 H 0.416 2.208 5.800 1.00 . A A . 210 GLU HB2 1 1
11 18345 1 1 120 GLU HB3 H 0.557 0.532 5.280 1.00 . A A . 210 GLU HB3 1 1
11 18346 1 1 120 GLU HG2 H 2.860 0.460 5.842 1.00 . A A . 210 GLU HG2 1 1
11 18347 1 1 120 GLU HG3 H 2.904 2.190 6.156 1.00 . A A . 210 GLU HG3 1 1
11 18348 1 1 120 GLU N N 1.214 0.795 2.969 1.00 . A A . 210 GLU N 1 1
11 18349 1 1 120 GLU O O 2.757 3.827 3.639 1.00 . A A . 210 GLU O 1 1
11 18350 1 1 120 GLU OE1 O 1.523 1.998 8.354 1.00 . A A . 210 GLU OE1 1 1
11 18351 1 1 120 GLU OE2 O 2.070 -0.114 8.113 1.00 . A A . 210 GLU OE2 1 1
11 18352 1 1 121 GLN C C 5.471 3.134 2.558 1.00 . A A . 211 GLN C 1 1
11 18353 1 1 121 GLN CA C 5.057 2.478 3.871 1.00 . A A . 211 GLN CA 1 1
11 18354 1 1 121 GLN CB C 6.104 1.464 4.370 1.00 . A A . 211 GLN CB 1 1
11 18355 1 1 121 GLN CD C 7.660 0.483 2.636 1.00 . A A . 211 GLN CD 1 1
11 18356 1 1 121 GLN CG C 6.376 0.307 3.421 1.00 . A A . 211 GLN CG 1 1
11 18357 1 1 121 GLN H H 3.681 0.887 3.610 1.00 . A A . 211 GLN H 1 1
11 18358 1 1 121 GLN HA H 4.934 3.261 4.621 1.00 . A A . 211 GLN HA 1 1
11 18359 1 1 121 GLN HB2 H 7.036 1.981 4.545 1.00 . A A . 211 GLN HB2 1 1
11 18360 1 1 121 GLN HB3 H 5.756 1.051 5.302 1.00 . A A . 211 GLN HB3 1 1
11 18361 1 1 121 GLN HE21 H 8.692 -0.424 4.070 1.00 . A A . 211 GLN HE21 1 1
11 18362 1 1 121 GLN HE22 H 9.614 0.111 2.709 1.00 . A A . 211 GLN HE22 1 1
11 18363 1 1 121 GLN HG2 H 6.432 -0.619 3.992 1.00 . A A . 211 GLN HG2 1 1
11 18364 1 1 121 GLN HG3 H 5.555 0.247 2.727 1.00 . A A . 211 GLN HG3 1 1
11 18365 1 1 121 GLN N N 3.760 1.859 3.733 1.00 . A A . 211 GLN N 1 1
11 18366 1 1 121 GLN NE2 N 8.765 0.009 3.194 1.00 . A A . 211 GLN NE2 1 1
11 18367 1 1 121 GLN O O 6.335 4.012 2.533 1.00 . A A . 211 GLN O 1 1
11 18368 1 1 121 GLN OE1 O 7.662 1.040 1.539 1.00 . A A . 211 GLN OE1 1 1
11 18369 1 1 122 MET C C 4.052 4.456 -0.082 1.00 . A A . 212 MET C 1 1
11 18370 1 1 122 MET CA C 5.059 3.368 0.182 1.00 . A A . 212 MET CA 1 1
11 18371 1 1 122 MET CB C 5.060 2.368 -0.953 1.00 . A A . 212 MET CB 1 1
11 18372 1 1 122 MET CE C 2.757 2.922 -3.032 1.00 . A A . 212 MET CE 1 1
11 18373 1 1 122 MET CG C 3.853 1.470 -0.997 1.00 . A A . 212 MET CG 1 1
11 18374 1 1 122 MET H H 4.187 1.988 1.537 1.00 . A A . 212 MET H 1 1
11 18375 1 1 122 MET HA H 6.031 3.818 0.226 1.00 . A A . 212 MET HA 1 1
11 18376 1 1 122 MET HB2 H 5.114 2.898 -1.893 1.00 . A A . 212 MET HB2 1 1
11 18377 1 1 122 MET HB3 H 5.934 1.754 -0.849 1.00 . A A . 212 MET HB3 1 1
11 18378 1 1 122 MET HE1 H 3.726 3.398 -2.957 1.00 . A A . 212 MET HE1 1 1
11 18379 1 1 122 MET HE2 H 2.020 3.637 -3.356 1.00 . A A . 212 MET HE2 1 1
11 18380 1 1 122 MET HE3 H 2.811 2.102 -3.740 1.00 . A A . 212 MET HE3 1 1
11 18381 1 1 122 MET HG2 H 4.048 0.705 -1.717 1.00 . A A . 212 MET HG2 1 1
11 18382 1 1 122 MET HG3 H 3.738 1.018 -0.038 1.00 . A A . 212 MET HG3 1 1
11 18383 1 1 122 MET N N 4.826 2.732 1.470 1.00 . A A . 212 MET N 1 1
11 18384 1 1 122 MET O O 4.322 5.362 -0.847 1.00 . A A . 212 MET O 1 1
11 18385 1 1 122 MET SD S 2.311 2.279 -1.442 1.00 . A A . 212 MET SD 1 1
11 18386 1 1 123 CYS C C 2.600 6.605 1.277 1.00 . A A . 213 CYS C 1 1
11 18387 1 1 123 CYS CA C 1.953 5.472 0.512 1.00 . A A . 213 CYS CA 1 1
11 18388 1 1 123 CYS CB C 0.620 5.072 1.147 1.00 . A A . 213 CYS CB 1 1
11 18389 1 1 123 CYS H H 2.637 3.529 0.988 1.00 . A A . 213 CYS H 1 1
11 18390 1 1 123 CYS HA H 1.798 5.771 -0.515 1.00 . A A . 213 CYS HA 1 1
11 18391 1 1 123 CYS HB2 H 0.228 4.209 0.626 1.00 . A A . 213 CYS HB2 1 1
11 18392 1 1 123 CYS HB3 H 0.792 4.813 2.183 1.00 . A A . 213 CYS HB3 1 1
11 18393 1 1 123 CYS N N 2.885 4.362 0.532 1.00 . A A . 213 CYS N 1 1
11 18394 1 1 123 CYS O O 2.477 7.774 0.931 1.00 . A A . 213 CYS O 1 1
11 18395 1 1 123 CYS SG S -0.667 6.366 1.107 1.00 . A A . 213 CYS SG 1 1
11 18396 1 1 124 ILE C C 5.258 7.697 2.212 1.00 . A A . 214 ILE C 1 1
11 18397 1 1 124 ILE CA C 4.149 7.113 3.088 1.00 . A A . 214 ILE CA 1 1
11 18398 1 1 124 ILE CB C 4.769 6.364 4.282 1.00 . A A . 214 ILE CB 1 1
11 18399 1 1 124 ILE CD1 C 4.366 5.673 6.705 1.00 . A A . 214 ILE CD1 1 1
11 18400 1 1 124 ILE CG1 C 3.880 6.484 5.522 1.00 . A A . 214 ILE CG1 1 1
11 18401 1 1 124 ILE CG2 C 6.158 6.887 4.558 1.00 . A A . 214 ILE CG2 1 1
11 18402 1 1 124 ILE H H 3.269 5.268 2.593 1.00 . A A . 214 ILE H 1 1
11 18403 1 1 124 ILE HA H 3.531 7.914 3.465 1.00 . A A . 214 ILE HA 1 1
11 18404 1 1 124 ILE HB H 4.852 5.318 4.008 1.00 . A A . 214 ILE HB 1 1
11 18405 1 1 124 ILE HD11 H 4.409 4.629 6.431 1.00 . A A . 214 ILE HD11 1 1
11 18406 1 1 124 ILE HD12 H 3.686 5.801 7.535 1.00 . A A . 214 ILE HD12 1 1
11 18407 1 1 124 ILE HD13 H 5.351 6.010 6.991 1.00 . A A . 214 ILE HD13 1 1
11 18408 1 1 124 ILE HG12 H 3.839 7.519 5.828 1.00 . A A . 214 ILE HG12 1 1
11 18409 1 1 124 ILE HG13 H 2.884 6.148 5.275 1.00 . A A . 214 ILE HG13 1 1
11 18410 1 1 124 ILE HG21 H 6.572 6.377 5.411 1.00 . A A . 214 ILE HG21 1 1
11 18411 1 1 124 ILE HG22 H 6.103 7.948 4.751 1.00 . A A . 214 ILE HG22 1 1
11 18412 1 1 124 ILE HG23 H 6.777 6.710 3.685 1.00 . A A . 214 ILE HG23 1 1
11 18413 1 1 124 ILE N N 3.317 6.213 2.320 1.00 . A A . 214 ILE N 1 1
11 18414 1 1 124 ILE O O 5.470 8.913 2.189 1.00 . A A . 214 ILE O 1 1
11 18415 1 1 125 THR C C 6.398 8.163 -0.451 1.00 . A A . 215 THR C 1 1
11 18416 1 1 125 THR CA C 7.002 7.235 0.587 1.00 . A A . 215 THR CA 1 1
11 18417 1 1 125 THR CB C 7.648 6.017 -0.106 1.00 . A A . 215 THR CB 1 1
11 18418 1 1 125 THR CG2 C 8.767 6.446 -1.046 1.00 . A A . 215 THR CG2 1 1
11 18419 1 1 125 THR H H 5.778 5.870 1.611 1.00 . A A . 215 THR H 1 1
11 18420 1 1 125 THR HA H 7.758 7.764 1.146 1.00 . A A . 215 THR HA 1 1
11 18421 1 1 125 THR HB H 6.889 5.510 -0.684 1.00 . A A . 215 THR HB 1 1
11 18422 1 1 125 THR HG1 H 7.452 4.560 1.231 1.00 . A A . 215 THR HG1 1 1
11 18423 1 1 125 THR HG21 H 8.366 7.101 -1.806 1.00 . A A . 215 THR HG21 1 1
11 18424 1 1 125 THR HG22 H 9.198 5.574 -1.513 1.00 . A A . 215 THR HG22 1 1
11 18425 1 1 125 THR HG23 H 9.528 6.967 -0.485 1.00 . A A . 215 THR HG23 1 1
11 18426 1 1 125 THR N N 5.963 6.820 1.507 1.00 . A A . 215 THR N 1 1
11 18427 1 1 125 THR O O 6.926 9.241 -0.737 1.00 . A A . 215 THR O 1 1
11 18428 1 1 125 THR OG1 O 8.169 5.109 0.880 1.00 . A A . 215 THR OG1 1 1
11 18429 1 1 126 GLN C C 3.991 9.841 -1.270 1.00 . A A . 216 GLN C 1 1
11 18430 1 1 126 GLN CA C 4.501 8.550 -1.908 1.00 . A A . 216 GLN CA 1 1
11 18431 1 1 126 GLN CB C 3.343 7.735 -2.482 1.00 . A A . 216 GLN CB 1 1
11 18432 1 1 126 GLN CD C 4.736 6.836 -4.400 1.00 . A A . 216 GLN CD 1 1
11 18433 1 1 126 GLN CG C 3.439 7.501 -3.979 1.00 . A A . 216 GLN CG 1 1
11 18434 1 1 126 GLN H H 4.955 6.806 -0.802 1.00 . A A . 216 GLN H 1 1
11 18435 1 1 126 GLN HA H 5.158 8.823 -2.707 1.00 . A A . 216 GLN HA 1 1
11 18436 1 1 126 GLN HB2 H 3.320 6.774 -1.990 1.00 . A A . 216 GLN HB2 1 1
11 18437 1 1 126 GLN HB3 H 2.417 8.254 -2.279 1.00 . A A . 216 GLN HB3 1 1
11 18438 1 1 126 GLN HE21 H 4.643 7.746 -6.158 1.00 . A A . 216 GLN HE21 1 1
11 18439 1 1 126 GLN HE22 H 6.016 6.728 -5.910 1.00 . A A . 216 GLN HE22 1 1
11 18440 1 1 126 GLN HG2 H 2.618 6.869 -4.283 1.00 . A A . 216 GLN HG2 1 1
11 18441 1 1 126 GLN HG3 H 3.361 8.452 -4.484 1.00 . A A . 216 GLN HG3 1 1
11 18442 1 1 126 GLN N N 5.267 7.737 -0.990 1.00 . A A . 216 GLN N 1 1
11 18443 1 1 126 GLN NE2 N 5.174 7.130 -5.611 1.00 . A A . 216 GLN NE2 1 1
11 18444 1 1 126 GLN O O 3.730 10.792 -1.978 1.00 . A A . 216 GLN O 1 1
11 18445 1 1 126 GLN OE1 O 5.338 6.068 -3.650 1.00 . A A . 216 GLN OE1 1 1
11 18446 1 1 127 TYR C C 4.598 12.142 0.656 1.00 . A A . 217 TYR C 1 1
11 18447 1 1 127 TYR CA C 3.464 11.135 0.716 1.00 . A A . 217 TYR CA 1 1
11 18448 1 1 127 TYR CB C 3.052 10.906 2.177 1.00 . A A . 217 TYR CB 1 1
11 18449 1 1 127 TYR CD1 C 1.300 12.611 2.812 1.00 . A A . 217 TYR CD1 1 1
11 18450 1 1 127 TYR CD2 C 3.533 12.975 3.557 1.00 . A A . 217 TYR CD2 1 1
11 18451 1 1 127 TYR CE1 C 0.904 13.792 3.409 1.00 . A A . 217 TYR CE1 1 1
11 18452 1 1 127 TYR CE2 C 3.144 14.154 4.164 1.00 . A A . 217 TYR CE2 1 1
11 18453 1 1 127 TYR CG C 2.619 12.184 2.870 1.00 . A A . 217 TYR CG 1 1
11 18454 1 1 127 TYR CZ C 1.828 14.559 4.087 1.00 . A A . 217 TYR CZ 1 1
11 18455 1 1 127 TYR H H 3.999 9.079 0.583 1.00 . A A . 217 TYR H 1 1
11 18456 1 1 127 TYR HA H 2.622 11.549 0.179 1.00 . A A . 217 TYR HA 1 1
11 18457 1 1 127 TYR HB2 H 2.227 10.210 2.210 1.00 . A A . 217 TYR HB2 1 1
11 18458 1 1 127 TYR HB3 H 3.890 10.495 2.723 1.00 . A A . 217 TYR HB3 1 1
11 18459 1 1 127 TYR HD1 H 0.576 12.008 2.282 1.00 . A A . 217 TYR HD1 1 1
11 18460 1 1 127 TYR HD2 H 4.564 12.655 3.616 1.00 . A A . 217 TYR HD2 1 1
11 18461 1 1 127 TYR HE1 H -0.127 14.104 3.353 1.00 . A A . 217 TYR HE1 1 1
11 18462 1 1 127 TYR HE2 H 3.869 14.753 4.695 1.00 . A A . 217 TYR HE2 1 1
11 18463 1 1 127 TYR HH H 2.128 16.405 4.539 1.00 . A A . 217 TYR HH 1 1
11 18464 1 1 127 TYR N N 3.855 9.890 0.051 1.00 . A A . 217 TYR N 1 1
11 18465 1 1 127 TYR O O 4.364 13.335 0.507 1.00 . A A . 217 TYR O 1 1
11 18466 1 1 127 TYR OH O 1.439 15.740 4.674 1.00 . A A . 217 TYR OH 1 1
11 18467 1 1 128 GLN C C 7.127 13.024 -0.730 1.00 . A A . 218 GLN C 1 1
11 18468 1 1 128 GLN CA C 6.983 12.553 0.693 1.00 . A A . 218 GLN CA 1 1
11 18469 1 1 128 GLN CB C 8.276 11.841 1.082 1.00 . A A . 218 GLN CB 1 1
11 18470 1 1 128 GLN CD C 7.782 11.558 3.544 1.00 . A A . 218 GLN CD 1 1
11 18471 1 1 128 GLN CG C 8.148 10.878 2.239 1.00 . A A . 218 GLN CG 1 1
11 18472 1 1 128 GLN H H 5.958 10.698 0.861 1.00 . A A . 218 GLN H 1 1
11 18473 1 1 128 GLN HA H 6.810 13.399 1.341 1.00 . A A . 218 GLN HA 1 1
11 18474 1 1 128 GLN HB2 H 8.635 11.289 0.229 1.00 . A A . 218 GLN HB2 1 1
11 18475 1 1 128 GLN HB3 H 9.012 12.587 1.347 1.00 . A A . 218 GLN HB3 1 1
11 18476 1 1 128 GLN HE21 H 5.856 11.221 3.213 1.00 . A A . 218 GLN HE21 1 1
11 18477 1 1 128 GLN HE22 H 6.234 12.049 4.680 1.00 . A A . 218 GLN HE22 1 1
11 18478 1 1 128 GLN HG2 H 7.380 10.160 1.994 1.00 . A A . 218 GLN HG2 1 1
11 18479 1 1 128 GLN HG3 H 9.089 10.370 2.358 1.00 . A A . 218 GLN HG3 1 1
11 18480 1 1 128 GLN N N 5.827 11.664 0.763 1.00 . A A . 218 GLN N 1 1
11 18481 1 1 128 GLN NE2 N 6.495 11.616 3.841 1.00 . A A . 218 GLN NE2 1 1
11 18482 1 1 128 GLN O O 7.294 14.213 -1.010 1.00 . A A . 218 GLN O 1 1
11 18483 1 1 128 GLN OE1 O 8.648 12.013 4.286 1.00 . A A . 218 GLN OE1 1 1
11 18484 1 1 129 GLN C C 6.002 13.184 -3.508 1.00 . A A . 219 GLN C 1 1
11 18485 1 1 129 GLN CA C 7.144 12.281 -3.033 1.00 . A A . 219 GLN CA 1 1
11 18486 1 1 129 GLN CB C 7.146 10.925 -3.735 1.00 . A A . 219 GLN CB 1 1
11 18487 1 1 129 GLN CD C 7.577 9.710 -5.891 1.00 . A A . 219 GLN CD 1 1
11 18488 1 1 129 GLN CG C 7.044 10.978 -5.250 1.00 . A A . 219 GLN CG 1 1
11 18489 1 1 129 GLN H H 6.926 11.131 -1.297 1.00 . A A . 219 GLN H 1 1
11 18490 1 1 129 GLN HA H 8.086 12.773 -3.214 1.00 . A A . 219 GLN HA 1 1
11 18491 1 1 129 GLN HB2 H 8.064 10.415 -3.485 1.00 . A A . 219 GLN HB2 1 1
11 18492 1 1 129 GLN HB3 H 6.316 10.345 -3.353 1.00 . A A . 219 GLN HB3 1 1
11 18493 1 1 129 GLN HE21 H 8.039 10.699 -7.556 1.00 . A A . 219 GLN HE21 1 1
11 18494 1 1 129 GLN HE22 H 8.406 9.006 -7.549 1.00 . A A . 219 GLN HE22 1 1
11 18495 1 1 129 GLN HG2 H 6.005 11.100 -5.527 1.00 . A A . 219 GLN HG2 1 1
11 18496 1 1 129 GLN HG3 H 7.616 11.820 -5.611 1.00 . A A . 219 GLN HG3 1 1
11 18497 1 1 129 GLN N N 7.048 12.053 -1.616 1.00 . A A . 219 GLN N 1 1
11 18498 1 1 129 GLN NE2 N 8.054 9.814 -7.120 1.00 . A A . 219 GLN NE2 1 1
11 18499 1 1 129 GLN O O 6.208 14.072 -4.328 1.00 . A A . 219 GLN O 1 1
11 18500 1 1 129 GLN OE1 O 7.562 8.641 -5.283 1.00 . A A . 219 GLN OE1 1 1
11 18501 1 1 130 GLU C C 3.854 15.211 -2.617 1.00 . A A . 220 GLU C 1 1
11 18502 1 1 130 GLU CA C 3.657 13.828 -3.220 1.00 . A A . 220 GLU CA 1 1
11 18503 1 1 130 GLU CB C 2.383 13.211 -2.641 1.00 . A A . 220 GLU CB 1 1
11 18504 1 1 130 GLU CD C 0.998 13.646 -4.693 1.00 . A A . 220 GLU CD 1 1
11 18505 1 1 130 GLU CG C 1.460 12.616 -3.688 1.00 . A A . 220 GLU CG 1 1
11 18506 1 1 130 GLU H H 4.696 12.191 -2.367 1.00 . A A . 220 GLU H 1 1
11 18507 1 1 130 GLU HA H 3.548 13.922 -4.291 1.00 . A A . 220 GLU HA 1 1
11 18508 1 1 130 GLU HB2 H 2.655 12.431 -1.947 1.00 . A A . 220 GLU HB2 1 1
11 18509 1 1 130 GLU HB3 H 1.848 13.969 -2.106 1.00 . A A . 220 GLU HB3 1 1
11 18510 1 1 130 GLU HG2 H 1.985 11.830 -4.213 1.00 . A A . 220 GLU HG2 1 1
11 18511 1 1 130 GLU HG3 H 0.592 12.202 -3.191 1.00 . A A . 220 GLU HG3 1 1
11 18512 1 1 130 GLU N N 4.811 12.968 -2.957 1.00 . A A . 220 GLU N 1 1
11 18513 1 1 130 GLU O O 3.516 16.220 -3.232 1.00 . A A . 220 GLU O 1 1
11 18514 1 1 130 GLU OE1 O 0.231 14.558 -4.318 1.00 . A A . 220 GLU OE1 1 1
11 18515 1 1 130 GLU OE2 O 1.396 13.544 -5.867 1.00 . A A . 220 GLU OE2 1 1
11 18516 1 1 131 SER C C 5.574 17.380 -1.592 1.00 . A A . 221 SER C 1 1
11 18517 1 1 131 SER CA C 4.691 16.490 -0.718 1.00 . A A . 221 SER CA 1 1
11 18518 1 1 131 SER CB C 5.394 16.181 0.610 1.00 . A A . 221 SER CB 1 1
11 18519 1 1 131 SER H H 4.585 14.395 -0.949 1.00 . A A . 221 SER H 1 1
11 18520 1 1 131 SER HA H 3.756 16.997 -0.520 1.00 . A A . 221 SER HA 1 1
11 18521 1 1 131 SER HB2 H 4.741 15.579 1.229 1.00 . A A . 221 SER HB2 1 1
11 18522 1 1 131 SER HB3 H 6.295 15.624 0.408 1.00 . A A . 221 SER HB3 1 1
11 18523 1 1 131 SER HG H 5.090 18.065 1.115 1.00 . A A . 221 SER HG 1 1
11 18524 1 1 131 SER N N 4.393 15.244 -1.405 1.00 . A A . 221 SER N 1 1
11 18525 1 1 131 SER O O 5.384 18.595 -1.668 1.00 . A A . 221 SER O 1 1
11 18526 1 1 131 SER OG O 5.737 17.360 1.321 1.00 . A A . 221 SER OG 1 1
11 18527 1 1 132 GLN C C 6.862 17.597 -4.550 1.00 . A A . 222 GLN C 1 1
11 18528 1 1 132 GLN CA C 7.439 17.476 -3.138 1.00 . A A . 222 GLN CA 1 1
11 18529 1 1 132 GLN CB C 8.800 16.779 -3.140 1.00 . A A . 222 GLN CB 1 1
11 18530 1 1 132 GLN CD C 10.848 16.215 -4.493 1.00 . A A . 222 GLN CD 1 1
11 18531 1 1 132 GLN CG C 9.364 16.513 -4.520 1.00 . A A . 222 GLN CG 1 1
11 18532 1 1 132 GLN H H 6.623 15.784 -2.172 1.00 . A A . 222 GLN H 1 1
11 18533 1 1 132 GLN HA H 7.556 18.471 -2.734 1.00 . A A . 222 GLN HA 1 1
11 18534 1 1 132 GLN HB2 H 9.506 17.391 -2.599 1.00 . A A . 222 GLN HB2 1 1
11 18535 1 1 132 GLN HB3 H 8.695 15.831 -2.633 1.00 . A A . 222 GLN HB3 1 1
11 18536 1 1 132 GLN HE21 H 11.051 16.930 -6.336 1.00 . A A . 222 GLN HE21 1 1
11 18537 1 1 132 GLN HE22 H 12.497 16.323 -5.595 1.00 . A A . 222 GLN HE22 1 1
11 18538 1 1 132 GLN HG2 H 8.849 15.657 -4.937 1.00 . A A . 222 GLN HG2 1 1
11 18539 1 1 132 GLN HG3 H 9.187 17.389 -5.140 1.00 . A A . 222 GLN HG3 1 1
11 18540 1 1 132 GLN N N 6.527 16.758 -2.267 1.00 . A A . 222 GLN N 1 1
11 18541 1 1 132 GLN NE2 N 11.535 16.523 -5.580 1.00 . A A . 222 GLN NE2 1 1
11 18542 1 1 132 GLN O O 7.220 18.503 -5.302 1.00 . A A . 222 GLN O 1 1
11 18543 1 1 132 GLN OE1 O 11.372 15.706 -3.502 1.00 . A A . 222 GLN OE1 1 1
11 18544 1 1 133 ALA C C 4.316 18.001 -6.129 1.00 . A A . 223 ALA C 1 1
11 18545 1 1 133 ALA CA C 5.250 16.807 -6.172 1.00 . A A . 223 ALA CA 1 1
11 18546 1 1 133 ALA CB C 4.481 15.542 -6.494 1.00 . A A . 223 ALA CB 1 1
11 18547 1 1 133 ALA H H 5.792 15.923 -4.323 1.00 . A A . 223 ALA H 1 1
11 18548 1 1 133 ALA HA H 5.980 16.967 -6.951 1.00 . A A . 223 ALA HA 1 1
11 18549 1 1 133 ALA HB1 H 5.158 14.702 -6.494 1.00 . A A . 223 ALA HB1 1 1
11 18550 1 1 133 ALA HB2 H 4.029 15.641 -7.469 1.00 . A A . 223 ALA HB2 1 1
11 18551 1 1 133 ALA HB3 H 3.713 15.389 -5.752 1.00 . A A . 223 ALA HB3 1 1
11 18552 1 1 133 ALA N N 5.964 16.694 -4.909 1.00 . A A . 223 ALA N 1 1
11 18553 1 1 133 ALA O O 4.074 18.650 -7.142 1.00 . A A . 223 ALA O 1 1
11 18554 1 1 134 ALA C C 3.931 20.722 -4.847 1.00 . A A . 224 ALA C 1 1
11 18555 1 1 134 ALA CA C 3.035 19.503 -4.707 1.00 . A A . 224 ALA CA 1 1
11 18556 1 1 134 ALA CB C 2.395 19.471 -3.330 1.00 . A A . 224 ALA CB 1 1
11 18557 1 1 134 ALA H H 3.939 17.660 -4.194 1.00 . A A . 224 ALA H 1 1
11 18558 1 1 134 ALA HA H 2.254 19.554 -5.448 1.00 . A A . 224 ALA HA 1 1
11 18559 1 1 134 ALA HB1 H 3.165 19.392 -2.577 1.00 . A A . 224 ALA HB1 1 1
11 18560 1 1 134 ALA HB2 H 1.735 18.618 -3.259 1.00 . A A . 224 ALA HB2 1 1
11 18561 1 1 134 ALA HB3 H 1.830 20.377 -3.174 1.00 . A A . 224 ALA HB3 1 1
11 18562 1 1 134 ALA N N 3.807 18.292 -4.938 1.00 . A A . 224 ALA N 1 1
11 18563 1 1 134 ALA O O 3.457 21.838 -5.050 1.00 . A A . 224 ALA O 1 1
11 18564 1 1 135 TYR C C 6.620 21.738 -6.330 1.00 . A A . 225 TYR C 1 1
11 18565 1 1 135 TYR CA C 6.208 21.550 -4.875 1.00 . A A . 225 TYR CA 1 1
11 18566 1 1 135 TYR CB C 7.432 21.260 -4.011 1.00 . A A . 225 TYR CB 1 1
11 18567 1 1 135 TYR CD1 C 7.455 23.450 -2.760 1.00 . A A . 225 TYR CD1 1 1
11 18568 1 1 135 TYR CD2 C 9.445 22.745 -3.863 1.00 . A A . 225 TYR CD2 1 1
11 18569 1 1 135 TYR CE1 C 8.094 24.594 -2.328 1.00 . A A . 225 TYR CE1 1 1
11 18570 1 1 135 TYR CE2 C 10.092 23.885 -3.437 1.00 . A A . 225 TYR CE2 1 1
11 18571 1 1 135 TYR CG C 8.120 22.510 -3.532 1.00 . A A . 225 TYR CG 1 1
11 18572 1 1 135 TYR CZ C 9.365 24.818 -2.629 1.00 . A A . 225 TYR CZ 1 1
11 18573 1 1 135 TYR H H 5.541 19.572 -4.593 1.00 . A A . 225 TYR H 1 1
11 18574 1 1 135 TYR HA H 5.749 22.455 -4.530 1.00 . A A . 225 TYR HA 1 1
11 18575 1 1 135 TYR HB2 H 7.131 20.690 -3.145 1.00 . A A . 225 TYR HB2 1 1
11 18576 1 1 135 TYR HB3 H 8.144 20.687 -4.587 1.00 . A A . 225 TYR HB3 1 1
11 18577 1 1 135 TYR HD1 H 6.422 23.277 -2.496 1.00 . A A . 225 TYR HD1 1 1
11 18578 1 1 135 TYR HD2 H 9.972 22.015 -4.463 1.00 . A A . 225 TYR HD2 1 1
11 18579 1 1 135 TYR HE1 H 7.562 25.316 -1.726 1.00 . A A . 225 TYR HE1 1 1
11 18580 1 1 135 TYR HE2 H 11.124 24.053 -3.705 1.00 . A A . 225 TYR HE2 1 1
11 18581 1 1 135 TYR HH H 10.510 26.353 -2.994 1.00 . A A . 225 TYR HH 1 1
11 18582 1 1 135 TYR N N 5.232 20.489 -4.755 1.00 . A A . 225 TYR N 1 1
11 18583 1 1 135 TYR O O 6.877 22.857 -6.770 1.00 . A A . 225 TYR O 1 1
11 18584 1 1 135 TYR OH O 10.055 25.946 -2.243 1.00 . A A . 225 TYR OH 1 1
11 18585 1 1 136 GLN C C 5.853 21.323 -9.285 1.00 . A A . 226 GLN C 1 1
11 18586 1 1 136 GLN CA C 7.014 20.725 -8.497 1.00 . A A . 226 GLN CA 1 1
11 18587 1 1 136 GLN CB C 7.442 19.357 -9.062 1.00 . A A . 226 GLN CB 1 1
11 18588 1 1 136 GLN CD C 5.484 18.379 -10.346 1.00 . A A . 226 GLN CD 1 1
11 18589 1 1 136 GLN CG C 6.354 18.296 -9.107 1.00 . A A . 226 GLN CG 1 1
11 18590 1 1 136 GLN H H 6.501 19.766 -6.675 1.00 . A A . 226 GLN H 1 1
11 18591 1 1 136 GLN HA H 7.850 21.397 -8.576 1.00 . A A . 226 GLN HA 1 1
11 18592 1 1 136 GLN HB2 H 7.801 19.502 -10.069 1.00 . A A . 226 GLN HB2 1 1
11 18593 1 1 136 GLN HB3 H 8.255 18.978 -8.458 1.00 . A A . 226 GLN HB3 1 1
11 18594 1 1 136 GLN HE21 H 3.948 17.629 -9.344 1.00 . A A . 226 GLN HE21 1 1
11 18595 1 1 136 GLN HE22 H 3.649 18.003 -11.008 1.00 . A A . 226 GLN HE22 1 1
11 18596 1 1 136 GLN HG2 H 6.819 17.322 -9.079 1.00 . A A . 226 GLN HG2 1 1
11 18597 1 1 136 GLN HG3 H 5.724 18.415 -8.239 1.00 . A A . 226 GLN HG3 1 1
11 18598 1 1 136 GLN N N 6.674 20.642 -7.083 1.00 . A A . 226 GLN N 1 1
11 18599 1 1 136 GLN NE2 N 4.237 17.963 -10.218 1.00 . A A . 226 GLN NE2 1 1
11 18600 1 1 136 GLN O O 6.055 22.014 -10.284 1.00 . A A . 226 GLN O 1 1
11 18601 1 1 136 GLN OE1 O 5.929 18.812 -11.409 1.00 . A A . 226 GLN OE1 1 1
11 18602 1 1 137 ARG C C 3.210 23.068 -8.904 1.00 . A A . 227 ARG C 1 1
11 18603 1 1 137 ARG CA C 3.454 21.662 -9.438 1.00 . A A . 227 ARG CA 1 1
11 18604 1 1 137 ARG CB C 2.210 20.796 -9.213 1.00 . A A . 227 ARG CB 1 1
11 18605 1 1 137 ARG CD C 0.458 20.026 -7.578 1.00 . A A . 227 ARG CD 1 1
11 18606 1 1 137 ARG CG C 1.870 20.565 -7.750 1.00 . A A . 227 ARG CG 1 1
11 18607 1 1 137 ARG CZ C -0.960 18.456 -8.838 1.00 . A A . 227 ARG CZ 1 1
11 18608 1 1 137 ARG H H 4.527 20.487 -8.038 1.00 . A A . 227 ARG H 1 1
11 18609 1 1 137 ARG HA H 3.646 21.726 -10.500 1.00 . A A . 227 ARG HA 1 1
11 18610 1 1 137 ARG HB2 H 1.362 21.275 -9.683 1.00 . A A . 227 ARG HB2 1 1
11 18611 1 1 137 ARG HB3 H 2.368 19.833 -9.677 1.00 . A A . 227 ARG HB3 1 1
11 18612 1 1 137 ARG HD2 H 0.299 19.791 -6.535 1.00 . A A . 227 ARG HD2 1 1
11 18613 1 1 137 ARG HD3 H -0.243 20.788 -7.885 1.00 . A A . 227 ARG HD3 1 1
11 18614 1 1 137 ARG HE H 1.009 18.256 -8.570 1.00 . A A . 227 ARG HE 1 1
11 18615 1 1 137 ARG HG2 H 2.567 19.848 -7.341 1.00 . A A . 227 ARG HG2 1 1
11 18616 1 1 137 ARG HG3 H 1.959 21.498 -7.215 1.00 . A A . 227 ARG HG3 1 1
11 18617 1 1 137 ARG HH11 H -1.948 20.021 -8.001 1.00 . A A . 227 ARG HH11 1 1
11 18618 1 1 137 ARG HH12 H -2.936 18.920 -8.917 1.00 . A A . 227 ARG HH12 1 1
11 18619 1 1 137 ARG HH21 H -0.257 16.807 -9.798 1.00 . A A . 227 ARG HH21 1 1
11 18620 1 1 137 ARG HH22 H -1.968 17.074 -9.926 1.00 . A A . 227 ARG HH22 1 1
11 18621 1 1 137 ARG N N 4.635 21.079 -8.814 1.00 . A A . 227 ARG N 1 1
11 18622 1 1 137 ARG NE N 0.231 18.819 -8.371 1.00 . A A . 227 ARG NE 1 1
11 18623 1 1 137 ARG NH1 N -2.032 19.189 -8.564 1.00 . A A . 227 ARG NH1 1 1
11 18624 1 1 137 ARG NH2 N -1.073 17.360 -9.582 1.00 . A A . 227 ARG NH2 1 1
11 18625 1 1 137 ARG O O 2.308 23.762 -9.363 1.00 . A A . 227 ARG O 1 1
11 18626 1 1 138 ALA C C 4.702 25.805 -8.175 1.00 . A A . 228 ALA C 1 1
11 18627 1 1 138 ALA CA C 3.894 24.804 -7.358 1.00 . A A . 228 ALA CA 1 1
11 18628 1 1 138 ALA CB C 4.348 24.794 -5.904 1.00 . A A . 228 ALA CB 1 1
11 18629 1 1 138 ALA H H 4.716 22.877 -7.607 1.00 . A A . 228 ALA H 1 1
11 18630 1 1 138 ALA HA H 2.852 25.087 -7.387 1.00 . A A . 228 ALA HA 1 1
11 18631 1 1 138 ALA HB1 H 4.230 25.780 -5.484 1.00 . A A . 228 ALA HB1 1 1
11 18632 1 1 138 ALA HB2 H 5.388 24.502 -5.852 1.00 . A A . 228 ALA HB2 1 1
11 18633 1 1 138 ALA HB3 H 3.751 24.090 -5.344 1.00 . A A . 228 ALA HB3 1 1
11 18634 1 1 138 ALA N N 4.015 23.477 -7.935 1.00 . A A . 228 ALA N 1 1
12 18635 1 1 34 LEU C C -13.622 7.543 -3.213 1.00 . A A . 124 LEU C 1 1
12 18636 1 1 34 LEU CA C -12.783 6.877 -2.135 1.00 . A A . 124 LEU CA 1 1
12 18637 1 1 34 LEU CB C -11.891 5.742 -2.705 1.00 . A A . 124 LEU CB 1 1
12 18638 1 1 34 LEU CD1 C -11.556 3.523 -3.827 1.00 . A A . 124 LEU CD1 1 1
12 18639 1 1 34 LEU CD2 C -13.296 3.733 -2.076 1.00 . A A . 124 LEU CD2 1 1
12 18640 1 1 34 LEU CG C -12.582 4.456 -3.203 1.00 . A A . 124 LEU CG 1 1
12 18641 1 1 34 LEU H H -13.813 5.449 -0.989 1.00 . A A . 124 LEU H 1 1
12 18642 1 1 34 LEU HA H -12.141 7.629 -1.729 1.00 . A A . 124 LEU HA 1 1
12 18643 1 1 34 LEU HB2 H -11.333 6.152 -3.532 1.00 . A A . 124 LEU HB2 1 1
12 18644 1 1 34 LEU HB3 H -11.187 5.461 -1.935 1.00 . A A . 124 LEU HB3 1 1
12 18645 1 1 34 LEU HD11 H -12.055 2.649 -4.219 1.00 . A A . 124 LEU HD11 1 1
12 18646 1 1 34 LEU HD12 H -10.844 3.217 -3.072 1.00 . A A . 124 LEU HD12 1 1
12 18647 1 1 34 LEU HD13 H -11.039 4.033 -4.625 1.00 . A A . 124 LEU HD13 1 1
12 18648 1 1 34 LEU HD21 H -13.765 2.840 -2.461 1.00 . A A . 124 LEU HD21 1 1
12 18649 1 1 34 LEU HD22 H -14.049 4.381 -1.652 1.00 . A A . 124 LEU HD22 1 1
12 18650 1 1 34 LEU HD23 H -12.581 3.464 -1.311 1.00 . A A . 124 LEU HD23 1 1
12 18651 1 1 34 LEU HG H -13.311 4.712 -3.960 1.00 . A A . 124 LEU HG 1 1
12 18652 1 1 34 LEU N N -13.624 6.403 -1.055 1.00 . A A . 124 LEU N 1 1
12 18653 1 1 34 LEU O O -13.731 8.771 -3.239 1.00 . A A . 124 LEU O 1 1
12 18654 1 1 35 GLY C C -14.202 8.266 -5.972 1.00 . A A . 125 GLY C 1 1
12 18655 1 1 35 GLY CA C -15.010 7.272 -5.174 1.00 . A A . 125 GLY CA 1 1
12 18656 1 1 35 GLY H H -14.127 5.778 -3.958 1.00 . A A . 125 GLY H 1 1
12 18657 1 1 35 GLY HA2 H -15.312 6.459 -5.817 1.00 . A A . 125 GLY HA2 1 1
12 18658 1 1 35 GLY HA3 H -15.889 7.763 -4.785 1.00 . A A . 125 GLY HA3 1 1
12 18659 1 1 35 GLY N N -14.228 6.740 -4.068 1.00 . A A . 125 GLY N 1 1
12 18660 1 1 35 GLY O O -14.709 9.288 -6.439 1.00 . A A . 125 GLY O 1 1
12 18661 1 1 36 GLY C C -10.608 8.649 -6.079 1.00 . A A . 126 GLY C 1 1
12 18662 1 1 36 GLY CA C -11.980 8.887 -6.651 1.00 . A A . 126 GLY CA 1 1
12 18663 1 1 36 GLY H H -12.634 7.044 -5.879 1.00 . A A . 126 GLY H 1 1
12 18664 1 1 36 GLY HA2 H -11.934 8.777 -7.719 1.00 . A A . 126 GLY HA2 1 1
12 18665 1 1 36 GLY HA3 H -12.294 9.891 -6.407 1.00 . A A . 126 GLY HA3 1 1
12 18666 1 1 36 GLY N N -12.931 7.949 -6.120 1.00 . A A . 126 GLY N 1 1
12 18667 1 1 36 GLY O O -10.043 7.568 -6.269 1.00 . A A . 126 GLY O 1 1
12 18668 1 1 37 TYR C C -7.733 9.574 -6.018 1.00 . A A . 127 TYR C 1 1
12 18669 1 1 37 TYR CA C -8.714 9.595 -4.858 1.00 . A A . 127 TYR CA 1 1
12 18670 1 1 37 TYR CB C -8.487 8.408 -3.901 1.00 . A A . 127 TYR CB 1 1
12 18671 1 1 37 TYR CD1 C -8.795 10.012 -1.971 1.00 . A A . 127 TYR CD1 1 1
12 18672 1 1 37 TYR CD2 C -9.411 7.734 -1.648 1.00 . A A . 127 TYR CD2 1 1
12 18673 1 1 37 TYR CE1 C -9.179 10.306 -0.680 1.00 . A A . 127 TYR CE1 1 1
12 18674 1 1 37 TYR CE2 C -9.801 8.024 -0.353 1.00 . A A . 127 TYR CE2 1 1
12 18675 1 1 37 TYR CG C -8.903 8.721 -2.479 1.00 . A A . 127 TYR CG 1 1
12 18676 1 1 37 TYR CZ C -9.681 9.312 0.122 1.00 . A A . 127 TYR CZ 1 1
12 18677 1 1 37 TYR H H -10.644 10.410 -5.117 1.00 . A A . 127 TYR H 1 1
12 18678 1 1 37 TYR HA H -8.540 10.507 -4.310 1.00 . A A . 127 TYR HA 1 1
12 18679 1 1 37 TYR HB2 H -9.076 7.559 -4.231 1.00 . A A . 127 TYR HB2 1 1
12 18680 1 1 37 TYR HB3 H -7.437 8.132 -3.901 1.00 . A A . 127 TYR HB3 1 1
12 18681 1 1 37 TYR HD1 H -8.398 10.794 -2.600 1.00 . A A . 127 TYR HD1 1 1
12 18682 1 1 37 TYR HD2 H -9.502 6.725 -2.023 1.00 . A A . 127 TYR HD2 1 1
12 18683 1 1 37 TYR HE1 H -9.086 11.315 -0.306 1.00 . A A . 127 TYR HE1 1 1
12 18684 1 1 37 TYR HE2 H -10.194 7.241 0.280 1.00 . A A . 127 TYR HE2 1 1
12 18685 1 1 37 TYR HH H -10.505 10.474 1.406 1.00 . A A . 127 TYR HH 1 1
12 18686 1 1 37 TYR N N -10.088 9.635 -5.343 1.00 . A A . 127 TYR N 1 1
12 18687 1 1 37 TYR O O -8.109 9.425 -7.183 1.00 . A A . 127 TYR O 1 1
12 18688 1 1 37 TYR OH O -10.067 9.610 1.403 1.00 . A A . 127 TYR OH 1 1
12 18689 1 1 38 MET C C -4.621 8.546 -6.446 1.00 . A A . 128 MET C 1 1
12 18690 1 1 38 MET CA C -5.453 9.775 -6.698 1.00 . A A . 128 MET CA 1 1
12 18691 1 1 38 MET CB C -4.690 11.126 -6.633 1.00 . A A . 128 MET CB 1 1
12 18692 1 1 38 MET CE C -1.239 9.816 -4.979 1.00 . A A . 128 MET CE 1 1
12 18693 1 1 38 MET CG C -3.469 11.185 -5.732 1.00 . A A . 128 MET CG 1 1
12 18694 1 1 38 MET H H -6.215 9.829 -4.756 1.00 . A A . 128 MET H 1 1
12 18695 1 1 38 MET HA H -5.916 9.664 -7.662 1.00 . A A . 128 MET HA 1 1
12 18696 1 1 38 MET HB2 H -4.377 11.383 -7.610 1.00 . A A . 128 MET HB2 1 1
12 18697 1 1 38 MET HB3 H -5.383 11.880 -6.291 1.00 . A A . 128 MET HB3 1 1
12 18698 1 1 38 MET HE1 H -1.038 10.640 -4.312 1.00 . A A . 128 MET HE1 1 1
12 18699 1 1 38 MET HE2 H -0.317 9.314 -5.231 1.00 . A A . 128 MET HE2 1 1
12 18700 1 1 38 MET HE3 H -1.910 9.115 -4.495 1.00 . A A . 128 MET HE3 1 1
12 18701 1 1 38 MET HG2 H -3.245 12.220 -5.523 1.00 . A A . 128 MET HG2 1 1
12 18702 1 1 38 MET HG3 H -3.694 10.678 -4.806 1.00 . A A . 128 MET HG3 1 1
12 18703 1 1 38 MET N N -6.479 9.755 -5.701 1.00 . A A . 128 MET N 1 1
12 18704 1 1 38 MET O O -3.963 8.425 -5.426 1.00 . A A . 128 MET O 1 1
12 18705 1 1 38 MET SD S -2.015 10.426 -6.465 1.00 . A A . 128 MET SD 1 1
12 18706 1 1 39 LEU C C -2.717 6.472 -6.720 1.00 . A A . 129 LEU C 1 1
12 18707 1 1 39 LEU CA C -4.181 6.281 -7.028 1.00 . A A . 129 LEU CA 1 1
12 18708 1 1 39 LEU CB C -4.380 5.289 -8.156 1.00 . A A . 129 LEU CB 1 1
12 18709 1 1 39 LEU CD1 C -5.367 3.001 -7.963 1.00 . A A . 129 LEU CD1 1 1
12 18710 1 1 39 LEU CD2 C -2.916 3.304 -8.435 1.00 . A A . 129 LEU CD2 1 1
12 18711 1 1 39 LEU CG C -4.136 3.859 -7.722 1.00 . A A . 129 LEU CG 1 1
12 18712 1 1 39 LEU H H -5.261 7.708 -8.146 1.00 . A A . 129 LEU H 1 1
12 18713 1 1 39 LEU HA H -4.662 5.897 -6.140 1.00 . A A . 129 LEU HA 1 1
12 18714 1 1 39 LEU HB2 H -5.394 5.380 -8.524 1.00 . A A . 129 LEU HB2 1 1
12 18715 1 1 39 LEU HB3 H -3.687 5.523 -8.953 1.00 . A A . 129 LEU HB3 1 1
12 18716 1 1 39 LEU HD11 H -6.206 3.420 -7.424 1.00 . A A . 129 LEU HD11 1 1
12 18717 1 1 39 LEU HD12 H -5.179 1.997 -7.606 1.00 . A A . 129 LEU HD12 1 1
12 18718 1 1 39 LEU HD13 H -5.591 2.975 -9.018 1.00 . A A . 129 LEU HD13 1 1
12 18719 1 1 39 LEU HD21 H -3.080 3.324 -9.501 1.00 . A A . 129 LEU HD21 1 1
12 18720 1 1 39 LEU HD22 H -2.741 2.288 -8.113 1.00 . A A . 129 LEU HD22 1 1
12 18721 1 1 39 LEU HD23 H -2.054 3.912 -8.191 1.00 . A A . 129 LEU HD23 1 1
12 18722 1 1 39 LEU HG H -3.939 3.856 -6.658 1.00 . A A . 129 LEU HG 1 1
12 18723 1 1 39 LEU N N -4.768 7.563 -7.312 1.00 . A A . 129 LEU N 1 1
12 18724 1 1 39 LEU O O -1.944 6.891 -7.580 1.00 . A A . 129 LEU O 1 1
12 18725 1 1 40 GLY C C 0.028 5.771 -5.488 1.00 . A A . 130 GLY C 1 1
12 18726 1 1 40 GLY CA C -1.103 6.566 -4.904 1.00 . A A . 130 GLY CA 1 1
12 18727 1 1 40 GLY H H -3.040 5.753 -4.888 1.00 . A A . 130 GLY H 1 1
12 18728 1 1 40 GLY HA2 H -0.924 7.614 -5.099 1.00 . A A . 130 GLY HA2 1 1
12 18729 1 1 40 GLY HA3 H -1.138 6.415 -3.836 1.00 . A A . 130 GLY HA3 1 1
12 18730 1 1 40 GLY N N -2.384 6.208 -5.461 1.00 . A A . 130 GLY N 1 1
12 18731 1 1 40 GLY O O 0.636 4.943 -4.807 1.00 . A A . 130 GLY O 1 1
12 18732 1 1 41 SER C C 1.206 3.937 -7.718 1.00 . A A . 131 SER C 1 1
12 18733 1 1 41 SER CA C 1.360 5.434 -7.524 1.00 . A A . 131 SER CA 1 1
12 18734 1 1 41 SER CB C 2.701 5.738 -6.864 1.00 . A A . 131 SER CB 1 1
12 18735 1 1 41 SER H H -0.368 6.636 -7.239 1.00 . A A . 131 SER H 1 1
12 18736 1 1 41 SER HA H 1.354 5.897 -8.499 1.00 . A A . 131 SER HA 1 1
12 18737 1 1 41 SER HB2 H 2.878 6.794 -6.932 1.00 . A A . 131 SER HB2 1 1
12 18738 1 1 41 SER HB3 H 2.676 5.434 -5.823 1.00 . A A . 131 SER HB3 1 1
12 18739 1 1 41 SER HG H 4.603 5.457 -7.235 1.00 . A A . 131 SER HG 1 1
12 18740 1 1 41 SER N N 0.262 6.021 -6.769 1.00 . A A . 131 SER N 1 1
12 18741 1 1 41 SER O O 0.935 3.182 -6.785 1.00 . A A . 131 SER O 1 1
12 18742 1 1 41 SER OG O 3.769 5.068 -7.515 1.00 . A A . 131 SER OG 1 1
12 18743 1 1 42 ALA C C 2.983 1.753 -9.126 1.00 . A A . 132 ALA C 1 1
12 18744 1 1 42 ALA CA C 1.512 2.107 -9.238 1.00 . A A . 132 ALA CA 1 1
12 18745 1 1 42 ALA CB C 0.967 1.749 -10.608 1.00 . A A . 132 ALA CB 1 1
12 18746 1 1 42 ALA H H 1.468 4.182 -9.669 1.00 . A A . 132 ALA H 1 1
12 18747 1 1 42 ALA HA H 0.951 1.564 -8.489 1.00 . A A . 132 ALA HA 1 1
12 18748 1 1 42 ALA HB1 H 1.535 2.262 -11.368 1.00 . A A . 132 ALA HB1 1 1
12 18749 1 1 42 ALA HB2 H -0.071 2.040 -10.670 1.00 . A A . 132 ALA HB2 1 1
12 18750 1 1 42 ALA HB3 H 1.051 0.680 -10.754 1.00 . A A . 132 ALA HB3 1 1
12 18751 1 1 42 ALA N N 1.384 3.518 -8.949 1.00 . A A . 132 ALA N 1 1
12 18752 1 1 42 ALA O O 3.689 1.611 -10.125 1.00 . A A . 132 ALA O 1 1
12 18753 1 1 43 MET C C 5.574 0.386 -8.092 1.00 . A A . 133 MET C 1 1
12 18754 1 1 43 MET CA C 4.867 1.629 -7.579 1.00 . A A . 133 MET CA 1 1
12 18755 1 1 43 MET CB C 5.078 1.738 -6.071 1.00 . A A . 133 MET CB 1 1
12 18756 1 1 43 MET CE C 3.710 -0.474 -2.859 1.00 . A A . 133 MET CE 1 1
12 18757 1 1 43 MET CG C 4.158 0.847 -5.271 1.00 . A A . 133 MET CG 1 1
12 18758 1 1 43 MET H H 2.793 1.627 -7.148 1.00 . A A . 133 MET H 1 1
12 18759 1 1 43 MET HA H 5.303 2.488 -8.046 1.00 . A A . 133 MET HA 1 1
12 18760 1 1 43 MET HB2 H 6.096 1.470 -5.835 1.00 . A A . 133 MET HB2 1 1
12 18761 1 1 43 MET HB3 H 4.903 2.755 -5.771 1.00 . A A . 133 MET HB3 1 1
12 18762 1 1 43 MET HE1 H 2.809 -0.749 -3.388 1.00 . A A . 133 MET HE1 1 1
12 18763 1 1 43 MET HE2 H 3.528 0.413 -2.258 1.00 . A A . 133 MET HE2 1 1
12 18764 1 1 43 MET HE3 H 4.016 -1.293 -2.214 1.00 . A A . 133 MET HE3 1 1
12 18765 1 1 43 MET HG2 H 3.425 1.462 -4.780 1.00 . A A . 133 MET HG2 1 1
12 18766 1 1 43 MET HG3 H 3.655 0.172 -5.950 1.00 . A A . 133 MET HG3 1 1
12 18767 1 1 43 MET N N 3.441 1.659 -7.889 1.00 . A A . 133 MET N 1 1
12 18768 1 1 43 MET O O 6.804 0.360 -8.174 1.00 . A A . 133 MET O 1 1
12 18769 1 1 43 MET SD S 5.021 -0.127 -4.033 1.00 . A A . 133 MET SD 1 1
12 18770 1 1 44 SER C C 6.168 -2.535 -7.683 1.00 . A A . 134 SER C 1 1
12 18771 1 1 44 SER CA C 5.341 -1.928 -8.817 1.00 . A A . 134 SER CA 1 1
12 18772 1 1 44 SER CB C 6.157 -1.802 -10.106 1.00 . A A . 134 SER CB 1 1
12 18773 1 1 44 SER H H 3.831 -0.502 -8.425 1.00 . A A . 134 SER H 1 1
12 18774 1 1 44 SER HA H 4.501 -2.581 -9.006 1.00 . A A . 134 SER HA 1 1
12 18775 1 1 44 SER HB2 H 6.929 -1.057 -9.973 1.00 . A A . 134 SER HB2 1 1
12 18776 1 1 44 SER HB3 H 6.607 -2.754 -10.342 1.00 . A A . 134 SER HB3 1 1
12 18777 1 1 44 SER HG H 5.710 -0.647 -11.638 1.00 . A A . 134 SER HG 1 1
12 18778 1 1 44 SER N N 4.799 -0.632 -8.424 1.00 . A A . 134 SER N 1 1
12 18779 1 1 44 SER O O 7.077 -3.334 -7.916 1.00 . A A . 134 SER O 1 1
12 18780 1 1 44 SER OG O 5.318 -1.410 -11.183 1.00 . A A . 134 SER OG 1 1
12 18781 1 1 45 ARG C C 7.785 -2.210 -4.954 1.00 . A A . 135 ARG C 1 1
12 18782 1 1 45 ARG CA C 6.353 -2.715 -5.236 1.00 . A A . 135 ARG CA 1 1
12 18783 1 1 45 ARG CB C 6.248 -4.232 -5.331 1.00 . A A . 135 ARG CB 1 1
12 18784 1 1 45 ARG CD C 7.853 -5.024 -3.651 1.00 . A A . 135 ARG CD 1 1
12 18785 1 1 45 ARG CG C 6.402 -4.940 -4.016 1.00 . A A . 135 ARG CG 1 1
12 18786 1 1 45 ARG CZ C 9.018 -6.684 -5.097 1.00 . A A . 135 ARG CZ 1 1
12 18787 1 1 45 ARG H H 5.169 -1.424 -6.364 1.00 . A A . 135 ARG H 1 1
12 18788 1 1 45 ARG HA H 5.717 -2.389 -4.427 1.00 . A A . 135 ARG HA 1 1
12 18789 1 1 45 ARG HB2 H 5.283 -4.487 -5.740 1.00 . A A . 135 ARG HB2 1 1
12 18790 1 1 45 ARG HB3 H 7.017 -4.591 -6.001 1.00 . A A . 135 ARG HB3 1 1
12 18791 1 1 45 ARG HD2 H 8.173 -4.046 -3.309 1.00 . A A . 135 ARG HD2 1 1
12 18792 1 1 45 ARG HD3 H 7.961 -5.731 -2.863 1.00 . A A . 135 ARG HD3 1 1
12 18793 1 1 45 ARG HE H 8.966 -4.707 -5.408 1.00 . A A . 135 ARG HE 1 1
12 18794 1 1 45 ARG HG2 H 5.877 -4.378 -3.250 1.00 . A A . 135 ARG HG2 1 1
12 18795 1 1 45 ARG HG3 H 5.992 -5.934 -4.093 1.00 . A A . 135 ARG HG3 1 1
12 18796 1 1 45 ARG HH11 H 8.150 -7.513 -3.473 1.00 . A A . 135 ARG HH11 1 1
12 18797 1 1 45 ARG HH12 H 8.964 -8.631 -4.523 1.00 . A A . 135 ARG HH12 1 1
12 18798 1 1 45 ARG HH21 H 9.952 -6.175 -6.823 1.00 . A A . 135 ARG HH21 1 1
12 18799 1 1 45 ARG HH22 H 9.968 -7.879 -6.436 1.00 . A A . 135 ARG HH22 1 1
12 18800 1 1 45 ARG N N 5.816 -2.137 -6.452 1.00 . A A . 135 ARG N 1 1
12 18801 1 1 45 ARG NE N 8.673 -5.426 -4.799 1.00 . A A . 135 ARG NE 1 1
12 18802 1 1 45 ARG NH1 N 8.675 -7.687 -4.304 1.00 . A A . 135 ARG NH1 1 1
12 18803 1 1 45 ARG NH2 N 9.699 -6.933 -6.204 1.00 . A A . 135 ARG NH2 1 1
12 18804 1 1 45 ARG O O 8.665 -2.284 -5.811 1.00 . A A . 135 ARG O 1 1
12 18805 1 1 46 PRO C C 10.333 -1.891 -2.745 1.00 . A A . 136 PRO C 1 1
12 18806 1 1 46 PRO CA C 9.261 -0.994 -3.360 1.00 . A A . 136 PRO CA 1 1
12 18807 1 1 46 PRO CB C 8.751 -0.003 -2.318 1.00 . A A . 136 PRO CB 1 1
12 18808 1 1 46 PRO CD C 7.139 -1.804 -2.558 1.00 . A A . 136 PRO CD 1 1
12 18809 1 1 46 PRO CG C 7.597 -0.684 -1.653 1.00 . A A . 136 PRO CG 1 1
12 18810 1 1 46 PRO HA H 9.672 -0.458 -4.200 1.00 . A A . 136 PRO HA 1 1
12 18811 1 1 46 PRO HB2 H 9.534 0.204 -1.607 1.00 . A A . 136 PRO HB2 1 1
12 18812 1 1 46 PRO HB3 H 8.442 0.910 -2.804 1.00 . A A . 136 PRO HB3 1 1
12 18813 1 1 46 PRO HD2 H 7.250 -2.756 -2.062 1.00 . A A . 136 PRO HD2 1 1
12 18814 1 1 46 PRO HD3 H 6.112 -1.651 -2.851 1.00 . A A . 136 PRO HD3 1 1
12 18815 1 1 46 PRO HG2 H 7.917 -1.084 -0.708 1.00 . A A . 136 PRO HG2 1 1
12 18816 1 1 46 PRO HG3 H 6.795 0.024 -1.503 1.00 . A A . 136 PRO HG3 1 1
12 18817 1 1 46 PRO N N 8.034 -1.710 -3.719 1.00 . A A . 136 PRO N 1 1
12 18818 1 1 46 PRO O O 11.249 -1.409 -2.076 1.00 . A A . 136 PRO O 1 1
12 18819 1 1 47 LEU C C 11.194 -4.184 -0.945 1.00 . A A . 137 LEU C 1 1
12 18820 1 1 47 LEU CA C 11.144 -4.181 -2.472 1.00 . A A . 137 LEU CA 1 1
12 18821 1 1 47 LEU CB C 12.543 -3.962 -3.069 1.00 . A A . 137 LEU CB 1 1
12 18822 1 1 47 LEU CD1 C 12.632 -5.998 -4.533 1.00 . A A . 137 LEU CD1 1 1
12 18823 1 1 47 LEU CD2 C 11.741 -3.860 -5.469 1.00 . A A . 137 LEU CD2 1 1
12 18824 1 1 47 LEU CG C 12.744 -4.483 -4.503 1.00 . A A . 137 LEU CG 1 1
12 18825 1 1 47 LEU H H 9.442 -3.489 -3.510 1.00 . A A . 137 LEU H 1 1
12 18826 1 1 47 LEU HA H 10.786 -5.146 -2.795 1.00 . A A . 137 LEU HA 1 1
12 18827 1 1 47 LEU HB2 H 12.747 -2.901 -3.066 1.00 . A A . 137 LEU HB2 1 1
12 18828 1 1 47 LEU HB3 H 13.262 -4.451 -2.431 1.00 . A A . 137 LEU HB3 1 1
12 18829 1 1 47 LEU HD11 H 11.652 -6.295 -4.190 1.00 . A A . 137 LEU HD11 1 1
12 18830 1 1 47 LEU HD12 H 13.384 -6.427 -3.887 1.00 . A A . 137 LEU HD12 1 1
12 18831 1 1 47 LEU HD13 H 12.782 -6.353 -5.543 1.00 . A A . 137 LEU HD13 1 1
12 18832 1 1 47 LEU HD21 H 10.738 -4.156 -5.189 1.00 . A A . 137 LEU HD21 1 1
12 18833 1 1 47 LEU HD22 H 11.946 -4.199 -6.474 1.00 . A A . 137 LEU HD22 1 1
12 18834 1 1 47 LEU HD23 H 11.820 -2.783 -5.428 1.00 . A A . 137 LEU HD23 1 1
12 18835 1 1 47 LEU HG H 13.737 -4.218 -4.836 1.00 . A A . 137 LEU HG 1 1
12 18836 1 1 47 LEU N N 10.199 -3.188 -2.972 1.00 . A A . 137 LEU N 1 1
12 18837 1 1 47 LEU O O 12.037 -3.539 -0.328 1.00 . A A . 137 LEU O 1 1
12 18838 1 1 48 ILE C C 10.936 -6.312 1.518 1.00 . A A . 138 ILE C 1 1
12 18839 1 1 48 ILE CA C 10.193 -5.052 1.100 1.00 . A A . 138 ILE CA 1 1
12 18840 1 1 48 ILE CB C 8.740 -5.153 1.580 1.00 . A A . 138 ILE CB 1 1
12 18841 1 1 48 ILE CD1 C 8.202 -2.675 1.449 1.00 . A A . 138 ILE CD1 1 1
12 18842 1 1 48 ILE CG1 C 7.884 -4.063 0.944 1.00 . A A . 138 ILE CG1 1 1
12 18843 1 1 48 ILE CG2 C 8.660 -5.049 3.092 1.00 . A A . 138 ILE CG2 1 1
12 18844 1 1 48 ILE H H 9.574 -5.350 -0.896 1.00 . A A . 138 ILE H 1 1
12 18845 1 1 48 ILE HA H 10.653 -4.190 1.559 1.00 . A A . 138 ILE HA 1 1
12 18846 1 1 48 ILE HB H 8.368 -6.116 1.292 1.00 . A A . 138 ILE HB 1 1
12 18847 1 1 48 ILE HD11 H 9.214 -2.415 1.173 1.00 . A A . 138 ILE HD11 1 1
12 18848 1 1 48 ILE HD12 H 8.103 -2.657 2.526 1.00 . A A . 138 ILE HD12 1 1
12 18849 1 1 48 ILE HD13 H 7.513 -1.969 1.014 1.00 . A A . 138 ILE HD13 1 1
12 18850 1 1 48 ILE HG12 H 8.029 -4.071 -0.123 1.00 . A A . 138 ILE HG12 1 1
12 18851 1 1 48 ILE HG13 H 6.850 -4.265 1.158 1.00 . A A . 138 ILE HG13 1 1
12 18852 1 1 48 ILE HG21 H 7.628 -5.124 3.399 1.00 . A A . 138 ILE HG21 1 1
12 18853 1 1 48 ILE HG22 H 9.060 -4.096 3.406 1.00 . A A . 138 ILE HG22 1 1
12 18854 1 1 48 ILE HG23 H 9.230 -5.847 3.539 1.00 . A A . 138 ILE HG23 1 1
12 18855 1 1 48 ILE N N 10.253 -4.901 -0.345 1.00 . A A . 138 ILE N 1 1
12 18856 1 1 48 ILE O O 11.192 -6.516 2.696 1.00 . A A . 138 ILE O 1 1
12 18857 1 1 49 HIS C C 11.683 -9.280 1.837 1.00 . A A . 139 HIS C 1 1
12 18858 1 1 49 HIS CA C 12.081 -8.374 0.666 1.00 . A A . 139 HIS CA 1 1
12 18859 1 1 49 HIS CB C 13.597 -8.067 0.729 1.00 . A A . 139 HIS CB 1 1
12 18860 1 1 49 HIS CD2 C 13.984 -6.462 2.723 1.00 . A A . 139 HIS CD2 1 1
12 18861 1 1 49 HIS CE1 C 14.384 -4.639 1.594 1.00 . A A . 139 HIS CE1 1 1
12 18862 1 1 49 HIS CG C 13.955 -6.783 1.413 1.00 . A A . 139 HIS CG 1 1
12 18863 1 1 49 HIS H H 10.910 -6.933 -0.377 1.00 . A A . 139 HIS H 1 1
12 18864 1 1 49 HIS HA H 11.912 -8.945 -0.236 1.00 . A A . 139 HIS HA 1 1
12 18865 1 1 49 HIS HB2 H 14.085 -8.865 1.267 1.00 . A A . 139 HIS HB2 1 1
12 18866 1 1 49 HIS HB3 H 13.986 -8.035 -0.274 1.00 . A A . 139 HIS HB3 1 1
12 18867 1 1 49 HIS HD1 H 14.309 -5.535 -0.247 1.00 . A A . 139 HIS HD1 1 1
12 18868 1 1 49 HIS HD2 H 13.835 -7.148 3.548 1.00 . A A . 139 HIS HD2 1 1
12 18869 1 1 49 HIS HE1 H 14.601 -3.611 1.343 1.00 . A A . 139 HIS HE1 1 1
12 18870 1 1 49 HIS HE2 H 13.915 -4.565 3.573 1.00 . A A . 139 HIS HE2 1 1
12 18871 1 1 49 HIS N N 11.258 -7.146 0.519 1.00 . A A . 139 HIS N 1 1
12 18872 1 1 49 HIS ND1 N 14.223 -5.622 0.733 1.00 . A A . 139 HIS ND1 1 1
12 18873 1 1 49 HIS NE2 N 14.237 -5.118 2.818 1.00 . A A . 139 HIS NE2 1 1
12 18874 1 1 49 HIS O O 11.074 -10.324 1.626 1.00 . A A . 139 HIS O 1 1
12 18875 1 1 50 PHE C C 13.130 -10.685 4.291 1.00 . A A . 140 PHE C 1 1
12 18876 1 1 50 PHE CA C 11.975 -9.699 4.260 1.00 . A A . 140 PHE CA 1 1
12 18877 1 1 50 PHE CB C 10.649 -10.454 4.383 1.00 . A A . 140 PHE CB 1 1
12 18878 1 1 50 PHE CD1 C 9.278 -8.624 5.398 1.00 . A A . 140 PHE CD1 1 1
12 18879 1 1 50 PHE CD2 C 8.469 -9.692 3.429 1.00 . A A . 140 PHE CD2 1 1
12 18880 1 1 50 PHE CE1 C 8.168 -7.810 5.415 1.00 . A A . 140 PHE CE1 1 1
12 18881 1 1 50 PHE CE2 C 7.357 -8.879 3.441 1.00 . A A . 140 PHE CE2 1 1
12 18882 1 1 50 PHE CG C 9.441 -9.572 4.406 1.00 . A A . 140 PHE CG 1 1
12 18883 1 1 50 PHE CZ C 7.207 -7.937 4.434 1.00 . A A . 140 PHE CZ 1 1
12 18884 1 1 50 PHE H H 12.345 -7.952 3.154 1.00 . A A . 140 PHE H 1 1
12 18885 1 1 50 PHE HA H 12.075 -9.037 5.109 1.00 . A A . 140 PHE HA 1 1
12 18886 1 1 50 PHE HB2 H 10.548 -11.129 3.546 1.00 . A A . 140 PHE HB2 1 1
12 18887 1 1 50 PHE HB3 H 10.659 -11.030 5.298 1.00 . A A . 140 PHE HB3 1 1
12 18888 1 1 50 PHE HD1 H 10.033 -8.524 6.166 1.00 . A A . 140 PHE HD1 1 1
12 18889 1 1 50 PHE HD2 H 8.588 -10.431 2.650 1.00 . A A . 140 PHE HD2 1 1
12 18890 1 1 50 PHE HE1 H 8.049 -7.073 6.195 1.00 . A A . 140 PHE HE1 1 1
12 18891 1 1 50 PHE HE2 H 6.606 -8.979 2.672 1.00 . A A . 140 PHE HE2 1 1
12 18892 1 1 50 PHE HZ H 6.339 -7.298 4.443 1.00 . A A . 140 PHE HZ 1 1
12 18893 1 1 50 PHE N N 12.044 -8.872 3.055 1.00 . A A . 140 PHE N 1 1
12 18894 1 1 50 PHE O O 13.654 -11.008 5.359 1.00 . A A . 140 PHE O 1 1
12 18895 1 1 51 GLY C C 14.027 -13.500 3.460 1.00 . A A . 141 GLY C 1 1
12 18896 1 1 51 GLY CA C 14.569 -12.156 3.046 1.00 . A A . 141 GLY CA 1 1
12 18897 1 1 51 GLY H H 13.118 -10.820 2.296 1.00 . A A . 141 GLY H 1 1
12 18898 1 1 51 GLY HA2 H 14.940 -12.216 2.033 1.00 . A A . 141 GLY HA2 1 1
12 18899 1 1 51 GLY HA3 H 15.377 -11.882 3.707 1.00 . A A . 141 GLY HA3 1 1
12 18900 1 1 51 GLY N N 13.537 -11.151 3.119 1.00 . A A . 141 GLY N 1 1
12 18901 1 1 51 GLY O O 14.765 -14.376 3.913 1.00 . A A . 141 GLY O 1 1
12 18902 1 1 52 ASN C C 11.853 -15.844 2.606 1.00 . A A . 142 ASN C 1 1
12 18903 1 1 52 ASN CA C 12.043 -14.869 3.748 1.00 . A A . 142 ASN CA 1 1
12 18904 1 1 52 ASN CB C 10.669 -14.566 4.360 1.00 . A A . 142 ASN CB 1 1
12 18905 1 1 52 ASN CG C 10.743 -13.670 5.586 1.00 . A A . 142 ASN CG 1 1
12 18906 1 1 52 ASN H H 12.202 -12.940 2.866 1.00 . A A . 142 ASN H 1 1
12 18907 1 1 52 ASN HA H 12.662 -15.335 4.502 1.00 . A A . 142 ASN HA 1 1
12 18908 1 1 52 ASN HB2 H 10.039 -14.091 3.612 1.00 . A A . 142 ASN HB2 1 1
12 18909 1 1 52 ASN HB3 H 10.210 -15.499 4.654 1.00 . A A . 142 ASN HB3 1 1
12 18910 1 1 52 ASN HD21 H 12.511 -14.431 6.092 1.00 . A A . 142 ASN HD21 1 1
12 18911 1 1 52 ASN HD22 H 11.889 -13.204 7.140 1.00 . A A . 142 ASN HD22 1 1
12 18912 1 1 52 ASN N N 12.720 -13.657 3.304 1.00 . A A . 142 ASN N 1 1
12 18913 1 1 52 ASN ND2 N 11.820 -13.779 6.349 1.00 . A A . 142 ASN ND2 1 1
12 18914 1 1 52 ASN O O 12.324 -15.626 1.490 1.00 . A A . 142 ASN O 1 1
12 18915 1 1 52 ASN OD1 O 9.826 -12.899 5.859 1.00 . A A . 142 ASN OD1 1 1
12 18916 1 1 53 ASP C C 9.311 -17.727 1.633 1.00 . A A . 143 ASP C 1 1
12 18917 1 1 53 ASP CA C 10.778 -17.909 1.935 1.00 . A A . 143 ASP CA 1 1
12 18918 1 1 53 ASP CB C 11.032 -19.334 2.419 1.00 . A A . 143 ASP CB 1 1
12 18919 1 1 53 ASP CG C 12.496 -19.708 2.362 1.00 . A A . 143 ASP CG 1 1
12 18920 1 1 53 ASP H H 11.009 -17.111 3.868 1.00 . A A . 143 ASP H 1 1
12 18921 1 1 53 ASP HA H 11.335 -17.733 1.027 1.00 . A A . 143 ASP HA 1 1
12 18922 1 1 53 ASP HB2 H 10.696 -19.421 3.442 1.00 . A A . 143 ASP HB2 1 1
12 18923 1 1 53 ASP HB3 H 10.476 -20.025 1.799 1.00 . A A . 143 ASP HB3 1 1
12 18924 1 1 53 ASP N N 11.211 -16.944 2.925 1.00 . A A . 143 ASP N 1 1
12 18925 1 1 53 ASP O O 8.925 -17.471 0.498 1.00 . A A . 143 ASP O 1 1
12 18926 1 1 53 ASP OD1 O 12.987 -20.055 1.267 1.00 . A A . 143 ASP OD1 1 1
12 18927 1 1 53 ASP OD2 O 13.160 -19.663 3.419 1.00 . A A . 143 ASP OD2 1 1
12 18928 1 1 54 TYR C C 6.477 -16.442 2.593 1.00 . A A . 144 TYR C 1 1
12 18929 1 1 54 TYR CA C 7.057 -17.840 2.477 1.00 . A A . 144 TYR CA 1 1
12 18930 1 1 54 TYR CB C 6.363 -18.790 3.452 1.00 . A A . 144 TYR CB 1 1
12 18931 1 1 54 TYR CD1 C 4.607 -19.458 1.767 1.00 . A A . 144 TYR CD1 1 1
12 18932 1 1 54 TYR CD2 C 3.900 -18.968 3.991 1.00 . A A . 144 TYR CD2 1 1
12 18933 1 1 54 TYR CE1 C 3.303 -19.724 1.403 1.00 . A A . 144 TYR CE1 1 1
12 18934 1 1 54 TYR CE2 C 2.591 -19.232 3.636 1.00 . A A . 144 TYR CE2 1 1
12 18935 1 1 54 TYR CG C 4.929 -19.077 3.067 1.00 . A A . 144 TYR CG 1 1
12 18936 1 1 54 TYR CZ C 2.298 -19.610 2.343 1.00 . A A . 144 TYR CZ 1 1
12 18937 1 1 54 TYR H H 8.859 -17.906 3.578 1.00 . A A . 144 TYR H 1 1
12 18938 1 1 54 TYR HA H 6.872 -18.193 1.472 1.00 . A A . 144 TYR HA 1 1
12 18939 1 1 54 TYR HB2 H 6.897 -19.729 3.479 1.00 . A A . 144 TYR HB2 1 1
12 18940 1 1 54 TYR HB3 H 6.361 -18.350 4.438 1.00 . A A . 144 TYR HB3 1 1
12 18941 1 1 54 TYR HD1 H 5.398 -19.548 1.037 1.00 . A A . 144 TYR HD1 1 1
12 18942 1 1 54 TYR HD2 H 4.131 -18.670 5.002 1.00 . A A . 144 TYR HD2 1 1
12 18943 1 1 54 TYR HE1 H 3.075 -20.013 0.385 1.00 . A A . 144 TYR HE1 1 1
12 18944 1 1 54 TYR HE2 H 1.804 -19.144 4.369 1.00 . A A . 144 TYR HE2 1 1
12 18945 1 1 54 TYR HH H 0.420 -19.185 2.329 1.00 . A A . 144 TYR HH 1 1
12 18946 1 1 54 TYR N N 8.490 -17.838 2.668 1.00 . A A . 144 TYR N 1 1
12 18947 1 1 54 TYR O O 5.601 -16.101 1.827 1.00 . A A . 144 TYR O 1 1
12 18948 1 1 54 TYR OH O 0.994 -19.883 1.990 1.00 . A A . 144 TYR OH 1 1
12 18949 1 1 55 GLU C C 6.989 -13.402 2.516 1.00 . A A . 145 GLU C 1 1
12 18950 1 1 55 GLU CA C 6.458 -14.255 3.655 1.00 . A A . 145 GLU CA 1 1
12 18951 1 1 55 GLU CB C 6.858 -13.608 4.969 1.00 . A A . 145 GLU CB 1 1
12 18952 1 1 55 GLU CD C 6.791 -13.651 7.465 1.00 . A A . 145 GLU CD 1 1
12 18953 1 1 55 GLU CG C 6.532 -14.428 6.195 1.00 . A A . 145 GLU CG 1 1
12 18954 1 1 55 GLU H H 7.636 -15.962 4.162 1.00 . A A . 145 GLU H 1 1
12 18955 1 1 55 GLU HA H 5.381 -14.285 3.597 1.00 . A A . 145 GLU HA 1 1
12 18956 1 1 55 GLU HB2 H 7.913 -13.427 4.952 1.00 . A A . 145 GLU HB2 1 1
12 18957 1 1 55 GLU HB3 H 6.346 -12.661 5.056 1.00 . A A . 145 GLU HB3 1 1
12 18958 1 1 55 GLU HG2 H 5.489 -14.710 6.163 1.00 . A A . 145 GLU HG2 1 1
12 18959 1 1 55 GLU HG3 H 7.152 -15.318 6.195 1.00 . A A . 145 GLU HG3 1 1
12 18960 1 1 55 GLU N N 6.956 -15.631 3.536 1.00 . A A . 145 GLU N 1 1
12 18961 1 1 55 GLU O O 6.283 -12.540 1.989 1.00 . A A . 145 GLU O 1 1
12 18962 1 1 55 GLU OE1 O 6.085 -12.653 7.714 1.00 . A A . 145 GLU OE1 1 1
12 18963 1 1 55 GLU OE2 O 7.700 -14.042 8.228 1.00 . A A . 145 GLU OE2 1 1
12 18964 1 1 56 ASP C C 8.008 -13.225 -0.199 1.00 . A A . 146 ASP C 1 1
12 18965 1 1 56 ASP CA C 8.881 -13.010 1.007 1.00 . A A . 146 ASP CA 1 1
12 18966 1 1 56 ASP CB C 10.220 -13.674 0.725 1.00 . A A . 146 ASP CB 1 1
12 18967 1 1 56 ASP CG C 11.027 -13.006 -0.377 1.00 . A A . 146 ASP CG 1 1
12 18968 1 1 56 ASP H H 8.772 -14.274 2.697 1.00 . A A . 146 ASP H 1 1
12 18969 1 1 56 ASP HA H 9.017 -11.961 1.203 1.00 . A A . 146 ASP HA 1 1
12 18970 1 1 56 ASP HB2 H 10.814 -13.671 1.630 1.00 . A A . 146 ASP HB2 1 1
12 18971 1 1 56 ASP HB3 H 10.016 -14.700 0.421 1.00 . A A . 146 ASP HB3 1 1
12 18972 1 1 56 ASP N N 8.250 -13.644 2.164 1.00 . A A . 146 ASP N 1 1
12 18973 1 1 56 ASP O O 7.537 -12.293 -0.843 1.00 . A A . 146 ASP O 1 1
12 18974 1 1 56 ASP OD1 O 10.707 -13.209 -1.569 1.00 . A A . 146 ASP OD1 1 1
12 18975 1 1 56 ASP OD2 O 12.017 -12.315 -0.057 1.00 . A A . 146 ASP OD2 1 1
12 18976 1 1 57 ARG C C 5.544 -14.409 -1.350 1.00 . A A . 147 ARG C 1 1
12 18977 1 1 57 ARG CA C 6.964 -14.942 -1.541 1.00 . A A . 147 ARG CA 1 1
12 18978 1 1 57 ARG CB C 6.972 -16.463 -1.553 1.00 . A A . 147 ARG CB 1 1
12 18979 1 1 57 ARG CD C 4.836 -16.940 -2.749 1.00 . A A . 147 ARG CD 1 1
12 18980 1 1 57 ARG CG C 6.335 -17.084 -2.779 1.00 . A A . 147 ARG CG 1 1
12 18981 1 1 57 ARG CZ C 3.290 -18.404 -3.994 1.00 . A A . 147 ARG CZ 1 1
12 18982 1 1 57 ARG H H 8.259 -15.167 0.072 1.00 . A A . 147 ARG H 1 1
12 18983 1 1 57 ARG HA H 7.375 -14.578 -2.465 1.00 . A A . 147 ARG HA 1 1
12 18984 1 1 57 ARG HB2 H 7.995 -16.806 -1.493 1.00 . A A . 147 ARG HB2 1 1
12 18985 1 1 57 ARG HB3 H 6.437 -16.801 -0.676 1.00 . A A . 147 ARG HB3 1 1
12 18986 1 1 57 ARG HD2 H 4.448 -17.483 -1.898 1.00 . A A . 147 ARG HD2 1 1
12 18987 1 1 57 ARG HD3 H 4.617 -15.881 -2.642 1.00 . A A . 147 ARG HD3 1 1
12 18988 1 1 57 ARG HE H 4.558 -17.096 -4.817 1.00 . A A . 147 ARG HE 1 1
12 18989 1 1 57 ARG HG2 H 6.708 -16.577 -3.661 1.00 . A A . 147 ARG HG2 1 1
12 18990 1 1 57 ARG HG3 H 6.591 -18.132 -2.821 1.00 . A A . 147 ARG HG3 1 1
12 18991 1 1 57 ARG HH11 H 3.038 -18.453 -1.988 1.00 . A A . 147 ARG HH11 1 1
12 18992 1 1 57 ARG HH12 H 2.043 -19.561 -2.881 1.00 . A A . 147 ARG HH12 1 1
12 18993 1 1 57 ARG HH21 H 3.243 -18.535 -6.025 1.00 . A A . 147 ARG HH21 1 1
12 18994 1 1 57 ARG HH22 H 2.176 -19.625 -5.174 1.00 . A A . 147 ARG HH22 1 1
12 18995 1 1 57 ARG N N 7.806 -14.497 -0.471 1.00 . A A . 147 ARG N 1 1
12 18996 1 1 57 ARG NE N 4.223 -17.451 -3.969 1.00 . A A . 147 ARG NE 1 1
12 18997 1 1 57 ARG NH1 N 2.751 -18.841 -2.864 1.00 . A A . 147 ARG NH1 1 1
12 18998 1 1 57 ARG NH2 N 2.865 -18.889 -5.154 1.00 . A A . 147 ARG NH2 1 1
12 18999 1 1 57 ARG O O 4.939 -13.896 -2.280 1.00 . A A . 147 ARG O 1 1
12 19000 1 1 58 TYR C C 3.484 -12.682 -0.261 1.00 . A A . 148 TYR C 1 1
12 19001 1 1 58 TYR CA C 3.687 -14.096 0.213 1.00 . A A . 148 TYR CA 1 1
12 19002 1 1 58 TYR CB C 3.491 -14.177 1.724 1.00 . A A . 148 TYR CB 1 1
12 19003 1 1 58 TYR CD1 C 1.740 -15.943 1.383 1.00 . A A . 148 TYR CD1 1 1
12 19004 1 1 58 TYR CD2 C 1.595 -14.599 3.346 1.00 . A A . 148 TYR CD2 1 1
12 19005 1 1 58 TYR CE1 C 0.608 -16.627 1.763 1.00 . A A . 148 TYR CE1 1 1
12 19006 1 1 58 TYR CE2 C 0.462 -15.286 3.736 1.00 . A A . 148 TYR CE2 1 1
12 19007 1 1 58 TYR CG C 2.254 -14.921 2.163 1.00 . A A . 148 TYR CG 1 1
12 19008 1 1 58 TYR CZ C -0.017 -16.280 3.000 1.00 . A A . 148 TYR CZ 1 1
12 19009 1 1 58 TYR H H 5.556 -15.015 0.542 1.00 . A A . 148 TYR H 1 1
12 19010 1 1 58 TYR HA H 2.965 -14.725 -0.272 1.00 . A A . 148 TYR HA 1 1
12 19011 1 1 58 TYR HB2 H 4.341 -14.683 2.153 1.00 . A A . 148 TYR HB2 1 1
12 19012 1 1 58 TYR HB3 H 3.434 -13.173 2.126 1.00 . A A . 148 TYR HB3 1 1
12 19013 1 1 58 TYR HD1 H 2.239 -16.201 0.460 1.00 . A A . 148 TYR HD1 1 1
12 19014 1 1 58 TYR HD2 H 1.979 -13.805 3.964 1.00 . A A . 148 TYR HD2 1 1
12 19015 1 1 58 TYR HE1 H 0.224 -17.421 1.141 1.00 . A A . 148 TYR HE1 1 1
12 19016 1 1 58 TYR HE2 H -0.037 -15.024 4.657 1.00 . A A . 148 TYR HE2 1 1
12 19017 1 1 58 TYR HH H -0.916 -17.940 3.385 1.00 . A A . 148 TYR HH 1 1
12 19018 1 1 58 TYR N N 5.024 -14.561 -0.142 1.00 . A A . 148 TYR N 1 1
12 19019 1 1 58 TYR O O 2.610 -12.432 -1.068 1.00 . A A . 148 TYR O 1 1
12 19020 1 1 58 TYR OH O -1.146 -16.998 3.327 1.00 . A A . 148 TYR OH 1 1
12 19021 1 1 59 TYR C C 4.675 -10.270 -1.726 1.00 . A A . 149 TYR C 1 1
12 19022 1 1 59 TYR CA C 4.272 -10.399 -0.237 1.00 . A A . 149 TYR CA 1 1
12 19023 1 1 59 TYR CB C 5.150 -9.543 0.675 1.00 . A A . 149 TYR CB 1 1
12 19024 1 1 59 TYR CD1 C 6.144 -7.759 -0.775 1.00 . A A . 149 TYR CD1 1 1
12 19025 1 1 59 TYR CD2 C 7.583 -9.424 0.128 1.00 . A A . 149 TYR CD2 1 1
12 19026 1 1 59 TYR CE1 C 7.209 -7.169 -1.411 1.00 . A A . 149 TYR CE1 1 1
12 19027 1 1 59 TYR CE2 C 8.653 -8.847 -0.505 1.00 . A A . 149 TYR CE2 1 1
12 19028 1 1 59 TYR CG C 6.316 -8.891 0.003 1.00 . A A . 149 TYR CG 1 1
12 19029 1 1 59 TYR CZ C 8.472 -7.658 -1.199 1.00 . A A . 149 TYR CZ 1 1
12 19030 1 1 59 TYR H H 4.882 -11.999 0.991 1.00 . A A . 149 TYR H 1 1
12 19031 1 1 59 TYR HA H 3.256 -10.052 -0.142 1.00 . A A . 149 TYR HA 1 1
12 19032 1 1 59 TYR HB2 H 4.549 -8.759 1.103 1.00 . A A . 149 TYR HB2 1 1
12 19033 1 1 59 TYR HB3 H 5.536 -10.166 1.470 1.00 . A A . 149 TYR HB3 1 1
12 19034 1 1 59 TYR HD1 H 5.154 -7.337 -0.872 1.00 . A A . 149 TYR HD1 1 1
12 19035 1 1 59 TYR HD2 H 7.721 -10.306 0.749 1.00 . A A . 149 TYR HD2 1 1
12 19036 1 1 59 TYR HE1 H 7.059 -6.284 -2.011 1.00 . A A . 149 TYR HE1 1 1
12 19037 1 1 59 TYR HE2 H 9.637 -9.272 -0.396 1.00 . A A . 149 TYR HE2 1 1
12 19038 1 1 59 TYR HH H 9.464 -6.173 -1.871 1.00 . A A . 149 TYR HH 1 1
12 19039 1 1 59 TYR N N 4.291 -11.766 0.238 1.00 . A A . 149 TYR N 1 1
12 19040 1 1 59 TYR O O 4.225 -9.353 -2.410 1.00 . A A . 149 TYR O 1 1
12 19041 1 1 59 TYR OH O 9.535 -7.146 -1.916 1.00 . A A . 149 TYR OH 1 1
12 19042 1 1 60 ARG C C 4.796 -11.359 -4.611 1.00 . A A . 150 ARG C 1 1
12 19043 1 1 60 ARG CA C 5.938 -11.072 -3.642 1.00 . A A . 150 ARG CA 1 1
12 19044 1 1 60 ARG CB C 7.112 -12.010 -3.950 1.00 . A A . 150 ARG CB 1 1
12 19045 1 1 60 ARG CD C 7.835 -14.020 -5.264 1.00 . A A . 150 ARG CD 1 1
12 19046 1 1 60 ARG CG C 6.697 -13.354 -4.518 1.00 . A A . 150 ARG CG 1 1
12 19047 1 1 60 ARG CZ C 9.549 -13.250 -6.863 1.00 . A A . 150 ARG CZ 1 1
12 19048 1 1 60 ARG H H 5.814 -11.922 -1.685 1.00 . A A . 150 ARG H 1 1
12 19049 1 1 60 ARG HA H 6.258 -10.058 -3.797 1.00 . A A . 150 ARG HA 1 1
12 19050 1 1 60 ARG HB2 H 7.767 -11.530 -4.660 1.00 . A A . 150 ARG HB2 1 1
12 19051 1 1 60 ARG HB3 H 7.658 -12.190 -3.037 1.00 . A A . 150 ARG HB3 1 1
12 19052 1 1 60 ARG HD2 H 8.655 -14.176 -4.579 1.00 . A A . 150 ARG HD2 1 1
12 19053 1 1 60 ARG HD3 H 7.493 -14.973 -5.639 1.00 . A A . 150 ARG HD3 1 1
12 19054 1 1 60 ARG HE H 7.643 -12.602 -6.817 1.00 . A A . 150 ARG HE 1 1
12 19055 1 1 60 ARG HG2 H 6.390 -13.992 -3.704 1.00 . A A . 150 ARG HG2 1 1
12 19056 1 1 60 ARG HG3 H 5.868 -13.211 -5.187 1.00 . A A . 150 ARG HG3 1 1
12 19057 1 1 60 ARG HH11 H 10.193 -14.628 -5.517 1.00 . A A . 150 ARG HH11 1 1
12 19058 1 1 60 ARG HH12 H 11.394 -14.070 -6.650 1.00 . A A . 150 ARG HH12 1 1
12 19059 1 1 60 ARG HH21 H 9.220 -11.879 -8.323 1.00 . A A . 150 ARG HH21 1 1
12 19060 1 1 60 ARG HH22 H 10.835 -12.529 -8.262 1.00 . A A . 150 ARG HH22 1 1
12 19061 1 1 60 ARG N N 5.491 -11.180 -2.246 1.00 . A A . 150 ARG N 1 1
12 19062 1 1 60 ARG NE N 8.303 -13.207 -6.387 1.00 . A A . 150 ARG NE 1 1
12 19063 1 1 60 ARG NH1 N 10.449 -14.045 -6.303 1.00 . A A . 150 ARG NH1 1 1
12 19064 1 1 60 ARG NH2 N 9.894 -12.492 -7.895 1.00 . A A . 150 ARG NH2 1 1
12 19065 1 1 60 ARG O O 4.773 -10.854 -5.727 1.00 . A A . 150 ARG O 1 1
12 19066 1 1 61 GLU C C 1.608 -11.623 -4.514 1.00 . A A . 151 GLU C 1 1
12 19067 1 1 61 GLU CA C 2.719 -12.532 -4.971 1.00 . A A . 151 GLU CA 1 1
12 19068 1 1 61 GLU CB C 2.360 -13.999 -4.747 1.00 . A A . 151 GLU CB 1 1
12 19069 1 1 61 GLU CD C 1.216 -15.486 -3.048 1.00 . A A . 151 GLU CD 1 1
12 19070 1 1 61 GLU CG C 2.137 -14.309 -3.288 1.00 . A A . 151 GLU CG 1 1
12 19071 1 1 61 GLU H H 3.896 -12.496 -3.257 1.00 . A A . 151 GLU H 1 1
12 19072 1 1 61 GLU HA H 2.947 -12.356 -6.010 1.00 . A A . 151 GLU HA 1 1
12 19073 1 1 61 GLU HB2 H 1.461 -14.236 -5.296 1.00 . A A . 151 GLU HB2 1 1
12 19074 1 1 61 GLU HB3 H 3.173 -14.618 -5.098 1.00 . A A . 151 GLU HB3 1 1
12 19075 1 1 61 GLU HG2 H 3.096 -14.532 -2.843 1.00 . A A . 151 GLU HG2 1 1
12 19076 1 1 61 GLU HG3 H 1.729 -13.428 -2.818 1.00 . A A . 151 GLU HG3 1 1
12 19077 1 1 61 GLU N N 3.861 -12.178 -4.176 1.00 . A A . 151 GLU N 1 1
12 19078 1 1 61 GLU O O 0.677 -11.295 -5.253 1.00 . A A . 151 GLU O 1 1
12 19079 1 1 61 GLU OE1 O 0.162 -15.550 -3.704 1.00 . A A . 151 GLU OE1 1 1
12 19080 1 1 61 GLU OE2 O 1.557 -16.354 -2.213 1.00 . A A . 151 GLU OE2 1 1
12 19081 1 1 62 ASN C C 0.783 -9.055 -3.444 1.00 . A A . 152 ASN C 1 1
12 19082 1 1 62 ASN CA C 0.878 -10.266 -2.615 1.00 . A A . 152 ASN CA 1 1
12 19083 1 1 62 ASN CB C 1.355 -9.962 -1.185 1.00 . A A . 152 ASN CB 1 1
12 19084 1 1 62 ASN CG C 1.604 -8.495 -0.795 1.00 . A A . 152 ASN CG 1 1
12 19085 1 1 62 ASN H H 2.505 -11.568 -2.727 1.00 . A A . 152 ASN H 1 1
12 19086 1 1 62 ASN HA H -0.090 -10.713 -2.559 1.00 . A A . 152 ASN HA 1 1
12 19087 1 1 62 ASN HB2 H 0.611 -10.345 -0.507 1.00 . A A . 152 ASN HB2 1 1
12 19088 1 1 62 ASN HB3 H 2.274 -10.508 -1.019 1.00 . A A . 152 ASN HB3 1 1
12 19089 1 1 62 ASN HD21 H 1.216 -8.993 1.049 1.00 . A A . 152 ASN HD21 1 1
12 19090 1 1 62 ASN HD22 H 1.591 -7.321 0.786 1.00 . A A . 152 ASN HD22 1 1
12 19091 1 1 62 ASN N N 1.759 -11.210 -3.251 1.00 . A A . 152 ASN N 1 1
12 19092 1 1 62 ASN ND2 N 1.457 -8.245 0.473 1.00 . A A . 152 ASN ND2 1 1
12 19093 1 1 62 ASN O O -0.269 -8.559 -3.659 1.00 . A A . 152 ASN O 1 1
12 19094 1 1 62 ASN OD1 O 1.976 -7.629 -1.575 1.00 . A A . 152 ASN OD1 1 1
12 19095 1 1 63 MET C C 0.987 -7.299 -5.849 1.00 . A A . 153 MET C 1 1
12 19096 1 1 63 MET CA C 1.957 -7.386 -4.655 1.00 . A A . 153 MET CA 1 1
12 19097 1 1 63 MET CB C 3.410 -7.156 -5.016 1.00 . A A . 153 MET CB 1 1
12 19098 1 1 63 MET CE C 4.002 -8.548 -7.425 1.00 . A A . 153 MET CE 1 1
12 19099 1 1 63 MET CG C 3.669 -6.158 -6.137 1.00 . A A . 153 MET CG 1 1
12 19100 1 1 63 MET H H 2.688 -9.212 -3.927 1.00 . A A . 153 MET H 1 1
12 19101 1 1 63 MET HA H 1.669 -6.654 -3.927 1.00 . A A . 153 MET HA 1 1
12 19102 1 1 63 MET HB2 H 3.920 -6.814 -4.124 1.00 . A A . 153 MET HB2 1 1
12 19103 1 1 63 MET HB3 H 3.824 -8.114 -5.303 1.00 . A A . 153 MET HB3 1 1
12 19104 1 1 63 MET HE1 H 3.884 -9.162 -8.305 1.00 . A A . 153 MET HE1 1 1
12 19105 1 1 63 MET HE2 H 3.411 -8.960 -6.610 1.00 . A A . 153 MET HE2 1 1
12 19106 1 1 63 MET HE3 H 5.045 -8.525 -7.132 1.00 . A A . 153 MET HE3 1 1
12 19107 1 1 63 MET HG2 H 2.984 -5.332 -6.029 1.00 . A A . 153 MET HG2 1 1
12 19108 1 1 63 MET HG3 H 4.685 -5.796 -6.053 1.00 . A A . 153 MET HG3 1 1
12 19109 1 1 63 MET N N 1.884 -8.651 -3.991 1.00 . A A . 153 MET N 1 1
12 19110 1 1 63 MET O O 0.691 -6.212 -6.349 1.00 . A A . 153 MET O 1 1
12 19111 1 1 63 MET SD S 3.444 -6.884 -7.770 1.00 . A A . 153 MET SD 1 1
12 19112 1 1 64 TYR C C -1.952 -8.662 -6.718 1.00 . A A . 154 TYR C 1 1
12 19113 1 1 64 TYR CA C -0.547 -8.491 -7.318 1.00 . A A . 154 TYR CA 1 1
12 19114 1 1 64 TYR CB C -0.245 -9.631 -8.294 1.00 . A A . 154 TYR CB 1 1
12 19115 1 1 64 TYR CD1 C -1.154 -8.665 -10.444 1.00 . A A . 154 TYR CD1 1 1
12 19116 1 1 64 TYR CD2 C -2.089 -10.702 -9.634 1.00 . A A . 154 TYR CD2 1 1
12 19117 1 1 64 TYR CE1 C -2.007 -8.703 -11.531 1.00 . A A . 154 TYR CE1 1 1
12 19118 1 1 64 TYR CE2 C -2.941 -10.750 -10.719 1.00 . A A . 154 TYR CE2 1 1
12 19119 1 1 64 TYR CG C -1.182 -9.664 -9.479 1.00 . A A . 154 TYR CG 1 1
12 19120 1 1 64 TYR CZ C -2.910 -9.701 -11.655 1.00 . A A . 154 TYR CZ 1 1
12 19121 1 1 64 TYR H H 0.770 -9.287 -5.867 1.00 . A A . 154 TYR H 1 1
12 19122 1 1 64 TYR HA H -0.511 -7.553 -7.854 1.00 . A A . 154 TYR HA 1 1
12 19123 1 1 64 TYR HB2 H 0.761 -9.517 -8.670 1.00 . A A . 154 TYR HB2 1 1
12 19124 1 1 64 TYR HB3 H -0.327 -10.576 -7.771 1.00 . A A . 154 TYR HB3 1 1
12 19125 1 1 64 TYR HD1 H -0.455 -7.850 -10.336 1.00 . A A . 154 TYR HD1 1 1
12 19126 1 1 64 TYR HD2 H -2.120 -11.486 -8.892 1.00 . A A . 154 TYR HD2 1 1
12 19127 1 1 64 TYR HE1 H -1.971 -7.919 -12.271 1.00 . A A . 154 TYR HE1 1 1
12 19128 1 1 64 TYR HE2 H -3.639 -11.567 -10.818 1.00 . A A . 154 TYR HE2 1 1
12 19129 1 1 64 TYR HH H -4.594 -10.184 -12.483 1.00 . A A . 154 TYR HH 1 1
12 19130 1 1 64 TYR N N 0.465 -8.448 -6.274 1.00 . A A . 154 TYR N 1 1
12 19131 1 1 64 TYR O O -2.926 -8.092 -7.211 1.00 . A A . 154 TYR O 1 1
12 19132 1 1 64 TYR OH O -3.745 -9.797 -12.752 1.00 . A A . 154 TYR OH 1 1
12 19133 1 1 65 ARG C C -3.630 -8.671 -3.916 1.00 . A A . 155 ARG C 1 1
12 19134 1 1 65 ARG CA C -3.326 -9.730 -4.984 1.00 . A A . 155 ARG CA 1 1
12 19135 1 1 65 ARG CB C -3.248 -11.124 -4.365 1.00 . A A . 155 ARG CB 1 1
12 19136 1 1 65 ARG CD C -1.529 -12.633 -3.336 1.00 . A A . 155 ARG CD 1 1
12 19137 1 1 65 ARG CG C -2.194 -11.259 -3.285 1.00 . A A . 155 ARG CG 1 1
12 19138 1 1 65 ARG CZ C -0.807 -13.480 -1.142 1.00 . A A . 155 ARG CZ 1 1
12 19139 1 1 65 ARG H H -1.216 -9.833 -5.274 1.00 . A A . 155 ARG H 1 1
12 19140 1 1 65 ARG HA H -4.108 -9.719 -5.729 1.00 . A A . 155 ARG HA 1 1
12 19141 1 1 65 ARG HB2 H -4.206 -11.372 -3.936 1.00 . A A . 155 ARG HB2 1 1
12 19142 1 1 65 ARG HB3 H -3.016 -11.835 -5.143 1.00 . A A . 155 ARG HB3 1 1
12 19143 1 1 65 ARG HD2 H -2.278 -13.393 -3.253 1.00 . A A . 155 ARG HD2 1 1
12 19144 1 1 65 ARG HD3 H -1.023 -12.734 -4.285 1.00 . A A . 155 ARG HD3 1 1
12 19145 1 1 65 ARG HE H 0.323 -12.415 -2.391 1.00 . A A . 155 ARG HE 1 1
12 19146 1 1 65 ARG HG2 H -1.442 -10.485 -3.415 1.00 . A A . 155 ARG HG2 1 1
12 19147 1 1 65 ARG HG3 H -2.668 -11.131 -2.325 1.00 . A A . 155 ARG HG3 1 1
12 19148 1 1 65 ARG HH11 H -2.659 -14.112 -1.682 1.00 . A A . 155 ARG HH11 1 1
12 19149 1 1 65 ARG HH12 H -2.145 -14.592 -0.096 1.00 . A A . 155 ARG HH12 1 1
12 19150 1 1 65 ARG HH21 H 1.014 -13.107 -0.353 1.00 . A A . 155 ARG HH21 1 1
12 19151 1 1 65 ARG HH22 H -0.079 -13.987 0.673 1.00 . A A . 155 ARG HH22 1 1
12 19152 1 1 65 ARG N N -2.042 -9.442 -5.646 1.00 . A A . 155 ARG N 1 1
12 19153 1 1 65 ARG NE N -0.561 -12.819 -2.268 1.00 . A A . 155 ARG NE 1 1
12 19154 1 1 65 ARG NH1 N -1.960 -14.113 -0.963 1.00 . A A . 155 ARG NH1 1 1
12 19155 1 1 65 ARG NH2 N 0.125 -13.541 -0.208 1.00 . A A . 155 ARG NH2 1 1
12 19156 1 1 65 ARG O O -4.754 -8.512 -3.456 1.00 . A A . 155 ARG O 1 1
12 19157 1 1 66 TYR C C -1.649 -5.851 -3.164 1.00 . A A . 156 TYR C 1 1
12 19158 1 1 66 TYR CA C -2.544 -6.909 -2.569 1.00 . A A . 156 TYR CA 1 1
12 19159 1 1 66 TYR CB C -1.905 -7.421 -1.279 1.00 . A A . 156 TYR CB 1 1
12 19160 1 1 66 TYR CD1 C -3.923 -8.790 -0.643 1.00 . A A . 156 TYR CD1 1 1
12 19161 1 1 66 TYR CD2 C -1.770 -9.762 -0.390 1.00 . A A . 156 TYR CD2 1 1
12 19162 1 1 66 TYR CE1 C -4.503 -9.963 -0.212 1.00 . A A . 156 TYR CE1 1 1
12 19163 1 1 66 TYR CE2 C -2.342 -10.928 0.055 1.00 . A A . 156 TYR CE2 1 1
12 19164 1 1 66 TYR CG C -2.546 -8.674 -0.744 1.00 . A A . 156 TYR CG 1 1
12 19165 1 1 66 TYR CZ C -3.706 -11.027 0.134 1.00 . A A . 156 TYR CZ 1 1
12 19166 1 1 66 TYR H H -1.734 -8.175 -4.014 1.00 . A A . 156 TYR H 1 1
12 19167 1 1 66 TYR HA H -3.538 -6.526 -2.391 1.00 . A A . 156 TYR HA 1 1
12 19168 1 1 66 TYR HB2 H -0.860 -7.650 -1.490 1.00 . A A . 156 TYR HB2 1 1
12 19169 1 1 66 TYR HB3 H -1.956 -6.659 -0.522 1.00 . A A . 156 TYR HB3 1 1
12 19170 1 1 66 TYR HD1 H -4.544 -7.949 -0.916 1.00 . A A . 156 TYR HD1 1 1
12 19171 1 1 66 TYR HD2 H -0.694 -9.684 -0.452 1.00 . A A . 156 TYR HD2 1 1
12 19172 1 1 66 TYR HE1 H -5.578 -10.037 -0.139 1.00 . A A . 156 TYR HE1 1 1
12 19173 1 1 66 TYR HE2 H -1.718 -11.766 0.328 1.00 . A A . 156 TYR HE2 1 1
12 19174 1 1 66 TYR HH H -3.665 -12.675 1.115 1.00 . A A . 156 TYR HH 1 1
12 19175 1 1 66 TYR N N -2.583 -7.970 -3.563 1.00 . A A . 156 TYR N 1 1
12 19176 1 1 66 TYR O O -0.435 -6.016 -3.195 1.00 . A A . 156 TYR O 1 1
12 19177 1 1 66 TYR OH O -4.272 -12.206 0.529 1.00 . A A . 156 TYR OH 1 1
12 19178 1 1 67 PRO C C -0.360 -3.217 -4.292 1.00 . A A . 157 PRO C 1 1
12 19179 1 1 67 PRO CA C -1.559 -4.038 -4.724 1.00 . A A . 157 PRO CA 1 1
12 19180 1 1 67 PRO CB C -2.671 -3.103 -5.155 1.00 . A A . 157 PRO CB 1 1
12 19181 1 1 67 PRO CD C -3.359 -4.018 -3.109 1.00 . A A . 157 PRO CD 1 1
12 19182 1 1 67 PRO CG C -3.222 -2.708 -3.838 1.00 . A A . 157 PRO CG 1 1
12 19183 1 1 67 PRO HA H -1.285 -4.711 -5.529 1.00 . A A . 157 PRO HA 1 1
12 19184 1 1 67 PRO HB2 H -2.264 -2.265 -5.702 1.00 . A A . 157 PRO HB2 1 1
12 19185 1 1 67 PRO HB3 H -3.398 -3.633 -5.752 1.00 . A A . 157 PRO HB3 1 1
12 19186 1 1 67 PRO HD2 H -3.279 -3.872 -2.039 1.00 . A A . 157 PRO HD2 1 1
12 19187 1 1 67 PRO HD3 H -4.287 -4.504 -3.365 1.00 . A A . 157 PRO HD3 1 1
12 19188 1 1 67 PRO HG2 H -2.501 -2.066 -3.329 1.00 . A A . 157 PRO HG2 1 1
12 19189 1 1 67 PRO HG3 H -4.177 -2.219 -3.949 1.00 . A A . 157 PRO HG3 1 1
12 19190 1 1 67 PRO N N -2.194 -4.755 -3.639 1.00 . A A . 157 PRO N 1 1
12 19191 1 1 67 PRO O O -0.124 -2.973 -3.109 1.00 . A A . 157 PRO O 1 1
12 19192 1 1 68 ASN C C 0.965 -0.426 -5.318 1.00 . A A . 158 ASN C 1 1
12 19193 1 1 68 ASN CA C 1.447 -1.836 -5.062 1.00 . A A . 158 ASN CA 1 1
12 19194 1 1 68 ASN CB C 2.627 -2.189 -5.959 1.00 . A A . 158 ASN CB 1 1
12 19195 1 1 68 ASN CG C 2.231 -2.484 -7.406 1.00 . A A . 158 ASN CG 1 1
12 19196 1 1 68 ASN H H 0.163 -3.053 -6.194 1.00 . A A . 158 ASN H 1 1
12 19197 1 1 68 ASN HA H 1.750 -1.917 -4.026 1.00 . A A . 158 ASN HA 1 1
12 19198 1 1 68 ASN HB2 H 3.325 -1.364 -5.960 1.00 . A A . 158 ASN HB2 1 1
12 19199 1 1 68 ASN HB3 H 3.111 -3.055 -5.549 1.00 . A A . 158 ASN HB3 1 1
12 19200 1 1 68 ASN HD21 H 0.899 -1.009 -7.405 1.00 . A A . 158 ASN HD21 1 1
12 19201 1 1 68 ASN HD22 H 1.003 -1.920 -8.874 1.00 . A A . 158 ASN HD22 1 1
12 19202 1 1 68 ASN N N 0.365 -2.760 -5.280 1.00 . A A . 158 ASN N 1 1
12 19203 1 1 68 ASN ND2 N 1.290 -1.726 -7.949 1.00 . A A . 158 ASN ND2 1 1
12 19204 1 1 68 ASN O O 1.506 0.294 -6.153 1.00 . A A . 158 ASN O 1 1
12 19205 1 1 68 ASN OD1 O 2.796 -3.369 -8.044 1.00 . A A . 158 ASN OD1 1 1
12 19206 1 1 69 GLN C C -1.654 1.495 -3.657 1.00 . A A . 159 GLN C 1 1
12 19207 1 1 69 GLN CA C -0.691 1.237 -4.791 1.00 . A A . 159 GLN CA 1 1
12 19208 1 1 69 GLN CB C -1.401 1.321 -6.146 1.00 . A A . 159 GLN CB 1 1
12 19209 1 1 69 GLN CD C -3.815 0.469 -6.181 1.00 . A A . 159 GLN CD 1 1
12 19210 1 1 69 GLN CG C -2.344 0.152 -6.422 1.00 . A A . 159 GLN CG 1 1
12 19211 1 1 69 GLN H H -0.474 -0.689 -3.977 1.00 . A A . 159 GLN H 1 1
12 19212 1 1 69 GLN HA H 0.094 1.974 -4.757 1.00 . A A . 159 GLN HA 1 1
12 19213 1 1 69 GLN HB2 H -1.976 2.237 -6.179 1.00 . A A . 159 GLN HB2 1 1
12 19214 1 1 69 GLN HB3 H -0.647 1.347 -6.926 1.00 . A A . 159 GLN HB3 1 1
12 19215 1 1 69 GLN HE21 H -3.359 1.891 -4.871 1.00 . A A . 159 GLN HE21 1 1
12 19216 1 1 69 GLN HE22 H -5.041 1.646 -5.158 1.00 . A A . 159 GLN HE22 1 1
12 19217 1 1 69 GLN HG2 H -2.227 -0.145 -7.452 1.00 . A A . 159 GLN HG2 1 1
12 19218 1 1 69 GLN HG3 H -2.061 -0.672 -5.782 1.00 . A A . 159 GLN HG3 1 1
12 19219 1 1 69 GLN N N -0.088 -0.062 -4.628 1.00 . A A . 159 GLN N 1 1
12 19220 1 1 69 GLN NE2 N -4.100 1.431 -5.315 1.00 . A A . 159 GLN NE2 1 1
12 19221 1 1 69 GLN O O -2.172 0.561 -3.052 1.00 . A A . 159 GLN O 1 1
12 19222 1 1 69 GLN OE1 O -4.693 -0.137 -6.787 1.00 . A A . 159 GLN OE1 1 1
12 19223 1 1 70 VAL C C -3.825 4.117 -2.820 1.00 . A A . 160 VAL C 1 1
12 19224 1 1 70 VAL CA C -2.803 3.121 -2.322 1.00 . A A . 160 VAL CA 1 1
12 19225 1 1 70 VAL CB C -2.054 3.672 -1.105 1.00 . A A . 160 VAL CB 1 1
12 19226 1 1 70 VAL CG1 C -1.668 2.533 -0.166 1.00 . A A . 160 VAL CG1 1 1
12 19227 1 1 70 VAL CG2 C -0.825 4.461 -1.542 1.00 . A A . 160 VAL CG2 1 1
12 19228 1 1 70 VAL H H -1.521 3.461 -3.932 1.00 . A A . 160 VAL H 1 1
12 19229 1 1 70 VAL HA H -3.318 2.225 -2.015 1.00 . A A . 160 VAL HA 1 1
12 19230 1 1 70 VAL HB H -2.715 4.340 -0.575 1.00 . A A . 160 VAL HB 1 1
12 19231 1 1 70 VAL HG11 H -2.563 2.011 0.169 1.00 . A A . 160 VAL HG11 1 1
12 19232 1 1 70 VAL HG12 H -1.147 2.931 0.692 1.00 . A A . 160 VAL HG12 1 1
12 19233 1 1 70 VAL HG13 H -1.023 1.840 -0.684 1.00 . A A . 160 VAL HG13 1 1
12 19234 1 1 70 VAL HG21 H -1.133 5.300 -2.151 1.00 . A A . 160 VAL HG21 1 1
12 19235 1 1 70 VAL HG22 H -0.168 3.818 -2.115 1.00 . A A . 160 VAL HG22 1 1
12 19236 1 1 70 VAL HG23 H -0.300 4.823 -0.671 1.00 . A A . 160 VAL HG23 1 1
12 19237 1 1 70 VAL N N -1.917 2.753 -3.388 1.00 . A A . 160 VAL N 1 1
12 19238 1 1 70 VAL O O -3.712 4.624 -3.928 1.00 . A A . 160 VAL O 1 1
12 19239 1 1 71 TYR C C -5.986 6.485 -1.648 1.00 . A A . 161 TYR C 1 1
12 19240 1 1 71 TYR CA C -5.931 5.206 -2.464 1.00 . A A . 161 TYR CA 1 1
12 19241 1 1 71 TYR CB C -7.237 4.459 -2.292 1.00 . A A . 161 TYR CB 1 1
12 19242 1 1 71 TYR CD1 C -8.020 3.653 -4.545 1.00 . A A . 161 TYR CD1 1 1
12 19243 1 1 71 TYR CD2 C -7.164 2.035 -3.019 1.00 . A A . 161 TYR CD2 1 1
12 19244 1 1 71 TYR CE1 C -8.239 2.665 -5.482 1.00 . A A . 161 TYR CE1 1 1
12 19245 1 1 71 TYR CE2 C -7.383 1.037 -3.953 1.00 . A A . 161 TYR CE2 1 1
12 19246 1 1 71 TYR CG C -7.481 3.359 -3.300 1.00 . A A . 161 TYR CG 1 1
12 19247 1 1 71 TYR CZ C -7.940 1.308 -5.122 1.00 . A A . 161 TYR CZ 1 1
12 19248 1 1 71 TYR H H -4.880 3.936 -1.146 1.00 . A A . 161 TYR H 1 1
12 19249 1 1 71 TYR HA H -5.791 5.448 -3.505 1.00 . A A . 161 TYR HA 1 1
12 19250 1 1 71 TYR HB2 H -7.211 3.995 -1.324 1.00 . A A . 161 TYR HB2 1 1
12 19251 1 1 71 TYR HB3 H -8.057 5.161 -2.337 1.00 . A A . 161 TYR HB3 1 1
12 19252 1 1 71 TYR HD1 H -8.271 4.677 -4.778 1.00 . A A . 161 TYR HD1 1 1
12 19253 1 1 71 TYR HD2 H -6.744 1.787 -2.054 1.00 . A A . 161 TYR HD2 1 1
12 19254 1 1 71 TYR HE1 H -8.660 2.919 -6.444 1.00 . A A . 161 TYR HE1 1 1
12 19255 1 1 71 TYR HE2 H -7.131 0.013 -3.718 1.00 . A A . 161 TYR HE2 1 1
12 19256 1 1 71 TYR HH H -8.363 -0.446 -5.677 1.00 . A A . 161 TYR HH 1 1
12 19257 1 1 71 TYR N N -4.847 4.351 -2.038 1.00 . A A . 161 TYR N 1 1
12 19258 1 1 71 TYR O O -6.436 6.475 -0.504 1.00 . A A . 161 TYR O 1 1
12 19259 1 1 71 TYR OH O -8.133 0.378 -6.121 1.00 . A A . 161 TYR OH 1 1
12 19260 1 1 72 TYR C C -5.374 9.990 -2.589 1.00 . A A . 162 TYR C 1 1
12 19261 1 1 72 TYR CA C -5.663 8.879 -1.592 1.00 . A A . 162 TYR CA 1 1
12 19262 1 1 72 TYR CB C -4.743 8.982 -0.377 1.00 . A A . 162 TYR CB 1 1
12 19263 1 1 72 TYR CD1 C -2.571 8.024 -1.183 1.00 . A A . 162 TYR CD1 1 1
12 19264 1 1 72 TYR CD2 C -2.596 10.313 -0.548 1.00 . A A . 162 TYR CD2 1 1
12 19265 1 1 72 TYR CE1 C -1.239 8.117 -1.508 1.00 . A A . 162 TYR CE1 1 1
12 19266 1 1 72 TYR CE2 C -1.259 10.418 -0.879 1.00 . A A . 162 TYR CE2 1 1
12 19267 1 1 72 TYR CG C -3.272 9.109 -0.696 1.00 . A A . 162 TYR CG 1 1
12 19268 1 1 72 TYR CZ C -0.561 9.369 -1.201 1.00 . A A . 162 TYR CZ 1 1
12 19269 1 1 72 TYR H H -5.087 7.525 -3.108 1.00 . A A . 162 TYR H 1 1
12 19270 1 1 72 TYR HA H -6.684 8.970 -1.262 1.00 . A A . 162 TYR HA 1 1
12 19271 1 1 72 TYR HB2 H -5.030 9.843 0.197 1.00 . A A . 162 TYR HB2 1 1
12 19272 1 1 72 TYR HB3 H -4.871 8.099 0.231 1.00 . A A . 162 TYR HB3 1 1
12 19273 1 1 72 TYR HD1 H -3.084 7.082 -1.300 1.00 . A A . 162 TYR HD1 1 1
12 19274 1 1 72 TYR HD2 H -3.128 11.172 -0.170 1.00 . A A . 162 TYR HD2 1 1
12 19275 1 1 72 TYR HE1 H -0.714 7.253 -1.885 1.00 . A A . 162 TYR HE1 1 1
12 19276 1 1 72 TYR HE2 H -0.746 11.361 -0.759 1.00 . A A . 162 TYR HE2 1 1
12 19277 1 1 72 TYR HH H 0.878 8.952 -2.535 1.00 . A A . 162 TYR HH 1 1
12 19278 1 1 72 TYR N N -5.530 7.584 -2.232 1.00 . A A . 162 TYR N 1 1
12 19279 1 1 72 TYR O O -4.829 9.741 -3.621 1.00 . A A . 162 TYR O 1 1
12 19280 1 1 72 TYR OH O 0.730 9.406 -1.701 1.00 . A A . 162 TYR OH 1 1
12 19281 1 1 73 ARG C C -4.230 13.054 -2.602 1.00 . A A . 163 ARG C 1 1
12 19282 1 1 73 ARG CA C -5.474 12.353 -3.138 1.00 . A A . 163 ARG CA 1 1
12 19283 1 1 73 ARG CB C -6.701 13.286 -3.201 1.00 . A A . 163 ARG CB 1 1
12 19284 1 1 73 ARG CD C -6.769 13.957 -0.773 1.00 . A A . 163 ARG CD 1 1
12 19285 1 1 73 ARG CG C -6.695 14.439 -2.206 1.00 . A A . 163 ARG CG 1 1
12 19286 1 1 73 ARG CZ C -7.793 15.281 1.050 1.00 . A A . 163 ARG CZ 1 1
12 19287 1 1 73 ARG H H -6.162 11.352 -1.422 1.00 . A A . 163 ARG H 1 1
12 19288 1 1 73 ARG HA H -5.259 11.974 -4.128 1.00 . A A . 163 ARG HA 1 1
12 19289 1 1 73 ARG HB2 H -6.760 13.707 -4.192 1.00 . A A . 163 ARG HB2 1 1
12 19290 1 1 73 ARG HB3 H -7.589 12.697 -3.022 1.00 . A A . 163 ARG HB3 1 1
12 19291 1 1 73 ARG HD2 H -7.654 13.344 -0.654 1.00 . A A . 163 ARG HD2 1 1
12 19292 1 1 73 ARG HD3 H -5.883 13.367 -0.573 1.00 . A A . 163 ARG HD3 1 1
12 19293 1 1 73 ARG HE H -6.058 15.716 0.142 1.00 . A A . 163 ARG HE 1 1
12 19294 1 1 73 ARG HG2 H -5.779 14.998 -2.334 1.00 . A A . 163 ARG HG2 1 1
12 19295 1 1 73 ARG HG3 H -7.542 15.079 -2.406 1.00 . A A . 163 ARG HG3 1 1
12 19296 1 1 73 ARG HH11 H -8.891 13.666 0.493 1.00 . A A . 163 ARG HH11 1 1
12 19297 1 1 73 ARG HH12 H -9.565 14.617 1.775 1.00 . A A . 163 ARG HH12 1 1
12 19298 1 1 73 ARG HH21 H -6.971 16.974 1.814 1.00 . A A . 163 ARG HH21 1 1
12 19299 1 1 73 ARG HH22 H -8.479 16.484 2.533 1.00 . A A . 163 ARG HH22 1 1
12 19300 1 1 73 ARG N N -5.728 11.209 -2.265 1.00 . A A . 163 ARG N 1 1
12 19301 1 1 73 ARG NE N -6.815 15.076 0.169 1.00 . A A . 163 ARG NE 1 1
12 19302 1 1 73 ARG NH1 N -8.831 14.453 1.112 1.00 . A A . 163 ARG NH1 1 1
12 19303 1 1 73 ARG NH2 N -7.742 16.330 1.862 1.00 . A A . 163 ARG NH2 1 1
12 19304 1 1 73 ARG O O -3.790 12.715 -1.509 1.00 . A A . 163 ARG O 1 1
12 19305 1 1 74 PRO C C -2.103 15.361 -1.862 1.00 . A A . 164 PRO C 1 1
12 19306 1 1 74 PRO CA C -2.255 14.404 -3.022 1.00 . A A . 164 PRO CA 1 1
12 19307 1 1 74 PRO CB C -1.825 15.147 -4.292 1.00 . A A . 164 PRO CB 1 1
12 19308 1 1 74 PRO CD C -4.196 14.832 -4.394 1.00 . A A . 164 PRO CD 1 1
12 19309 1 1 74 PRO CG C -2.979 15.067 -5.241 1.00 . A A . 164 PRO CG 1 1
12 19310 1 1 74 PRO HA H -1.632 13.536 -2.875 1.00 . A A . 164 PRO HA 1 1
12 19311 1 1 74 PRO HB2 H -1.617 16.171 -4.030 1.00 . A A . 164 PRO HB2 1 1
12 19312 1 1 74 PRO HB3 H -0.938 14.690 -4.695 1.00 . A A . 164 PRO HB3 1 1
12 19313 1 1 74 PRO HD2 H -4.609 15.771 -4.048 1.00 . A A . 164 PRO HD2 1 1
12 19314 1 1 74 PRO HD3 H -4.936 14.263 -4.938 1.00 . A A . 164 PRO HD3 1 1
12 19315 1 1 74 PRO HG2 H -3.070 16.000 -5.785 1.00 . A A . 164 PRO HG2 1 1
12 19316 1 1 74 PRO HG3 H -2.834 14.246 -5.927 1.00 . A A . 164 PRO HG3 1 1
12 19317 1 1 74 PRO N N -3.644 14.049 -3.285 1.00 . A A . 164 PRO N 1 1
12 19318 1 1 74 PRO O O -2.855 16.327 -1.699 1.00 . A A . 164 PRO O 1 1
12 19319 1 1 75 VAL C C 0.448 16.320 0.323 1.00 . A A . 165 VAL C 1 1
12 19320 1 1 75 VAL CA C -0.922 15.672 0.231 1.00 . A A . 165 VAL CA 1 1
12 19321 1 1 75 VAL CB C -1.064 14.632 1.354 1.00 . A A . 165 VAL CB 1 1
12 19322 1 1 75 VAL CG1 C -0.081 13.493 1.139 1.00 . A A . 165 VAL CG1 1 1
12 19323 1 1 75 VAL CG2 C -0.861 15.271 2.718 1.00 . A A . 165 VAL CG2 1 1
12 19324 1 1 75 VAL H H -0.468 14.364 -1.338 1.00 . A A . 165 VAL H 1 1
12 19325 1 1 75 VAL HA H -1.684 16.425 0.361 1.00 . A A . 165 VAL HA 1 1
12 19326 1 1 75 VAL HB H -2.066 14.226 1.316 1.00 . A A . 165 VAL HB 1 1
12 19327 1 1 75 VAL HG11 H 0.926 13.886 1.127 1.00 . A A . 165 VAL HG11 1 1
12 19328 1 1 75 VAL HG12 H -0.291 13.013 0.194 1.00 . A A . 165 VAL HG12 1 1
12 19329 1 1 75 VAL HG13 H -0.179 12.774 1.940 1.00 . A A . 165 VAL HG13 1 1
12 19330 1 1 75 VAL HG21 H -0.930 14.513 3.485 1.00 . A A . 165 VAL HG21 1 1
12 19331 1 1 75 VAL HG22 H -1.621 16.020 2.882 1.00 . A A . 165 VAL HG22 1 1
12 19332 1 1 75 VAL HG23 H 0.114 15.733 2.756 1.00 . A A . 165 VAL HG23 1 1
12 19333 1 1 75 VAL N N -1.113 15.046 -1.051 1.00 . A A . 165 VAL N 1 1
12 19334 1 1 75 VAL O O 1.456 15.745 -0.090 1.00 . A A . 165 VAL O 1 1
12 19335 1 1 76 ASP C C 1.320 19.526 1.872 1.00 . A A . 166 ASP C 1 1
12 19336 1 1 76 ASP CA C 1.680 18.266 1.083 1.00 . A A . 166 ASP CA 1 1
12 19337 1 1 76 ASP CB C 2.354 18.545 -0.274 1.00 . A A . 166 ASP CB 1 1
12 19338 1 1 76 ASP CG C 3.495 19.549 -0.205 1.00 . A A . 166 ASP CG 1 1
12 19339 1 1 76 ASP H H -0.394 17.935 1.096 1.00 . A A . 166 ASP H 1 1
12 19340 1 1 76 ASP HA H 2.336 17.654 1.687 1.00 . A A . 166 ASP HA 1 1
12 19341 1 1 76 ASP HB2 H 2.758 17.605 -0.642 1.00 . A A . 166 ASP HB2 1 1
12 19342 1 1 76 ASP HB3 H 1.608 18.897 -0.977 1.00 . A A . 166 ASP HB3 1 1
12 19343 1 1 76 ASP N N 0.459 17.521 0.859 1.00 . A A . 166 ASP N 1 1
12 19344 1 1 76 ASP O O 1.958 20.570 1.797 1.00 . A A . 166 ASP O 1 1
12 19345 1 1 76 ASP OD1 O 4.538 19.230 0.403 1.00 . A A . 166 ASP OD1 1 1
12 19346 1 1 76 ASP OD2 O 3.349 20.664 -0.755 1.00 . A A . 166 ASP OD2 1 1
12 19347 1 1 77 GLN C C -0.634 19.998 4.876 1.00 . A A . 167 GLN C 1 1
12 19348 1 1 77 GLN CA C -0.262 20.471 3.472 1.00 . A A . 167 GLN CA 1 1
12 19349 1 1 77 GLN CB C -1.486 21.065 2.765 1.00 . A A . 167 GLN CB 1 1
12 19350 1 1 77 GLN CD C -3.698 20.635 1.627 1.00 . A A . 167 GLN CD 1 1
12 19351 1 1 77 GLN CG C -2.544 20.035 2.402 1.00 . A A . 167 GLN CG 1 1
12 19352 1 1 77 GLN H H -0.132 18.490 2.763 1.00 . A A . 167 GLN H 1 1
12 19353 1 1 77 GLN HA H 0.502 21.230 3.550 1.00 . A A . 167 GLN HA 1 1
12 19354 1 1 77 GLN HB2 H -1.938 21.800 3.413 1.00 . A A . 167 GLN HB2 1 1
12 19355 1 1 77 GLN HB3 H -1.161 21.551 1.856 1.00 . A A . 167 GLN HB3 1 1
12 19356 1 1 77 GLN HE21 H -2.746 20.309 -0.080 1.00 . A A . 167 GLN HE21 1 1
12 19357 1 1 77 GLN HE22 H -4.298 21.061 -0.223 1.00 . A A . 167 GLN HE22 1 1
12 19358 1 1 77 GLN HG2 H -2.088 19.265 1.797 1.00 . A A . 167 GLN HG2 1 1
12 19359 1 1 77 GLN HG3 H -2.929 19.597 3.311 1.00 . A A . 167 GLN HG3 1 1
12 19360 1 1 77 GLN N N 0.278 19.374 2.684 1.00 . A A . 167 GLN N 1 1
12 19361 1 1 77 GLN NE2 N -3.567 20.667 0.312 1.00 . A A . 167 GLN NE2 1 1
12 19362 1 1 77 GLN O O -1.471 20.599 5.544 1.00 . A A . 167 GLN O 1 1
12 19363 1 1 77 GLN OE1 O -4.694 21.067 2.202 1.00 . A A . 167 GLN OE1 1 1
12 19364 1 1 78 TYR C C 1.143 18.126 7.318 1.00 . A A . 168 TYR C 1 1
12 19365 1 1 78 TYR CA C -0.207 18.397 6.665 1.00 . A A . 168 TYR CA 1 1
12 19366 1 1 78 TYR CB C -1.037 17.108 6.649 1.00 . A A . 168 TYR CB 1 1
12 19367 1 1 78 TYR CD1 C -3.369 18.088 6.760 1.00 . A A . 168 TYR CD1 1 1
12 19368 1 1 78 TYR CD2 C -2.855 16.594 4.981 1.00 . A A . 168 TYR CD2 1 1
12 19369 1 1 78 TYR CE1 C -4.659 18.222 6.278 1.00 . A A . 168 TYR CE1 1 1
12 19370 1 1 78 TYR CE2 C -4.138 16.723 4.491 1.00 . A A . 168 TYR CE2 1 1
12 19371 1 1 78 TYR CG C -2.447 17.272 6.119 1.00 . A A . 168 TYR CG 1 1
12 19372 1 1 78 TYR CZ C -5.036 17.538 5.141 1.00 . A A . 168 TYR CZ 1 1
12 19373 1 1 78 TYR H H 0.633 18.459 4.728 1.00 . A A . 168 TYR H 1 1
12 19374 1 1 78 TYR HA H -0.729 19.151 7.236 1.00 . A A . 168 TYR HA 1 1
12 19375 1 1 78 TYR HB2 H -0.539 16.377 6.029 1.00 . A A . 168 TYR HB2 1 1
12 19376 1 1 78 TYR HB3 H -1.106 16.725 7.659 1.00 . A A . 168 TYR HB3 1 1
12 19377 1 1 78 TYR HD1 H -3.068 18.624 7.648 1.00 . A A . 168 TYR HD1 1 1
12 19378 1 1 78 TYR HD2 H -2.150 15.955 4.473 1.00 . A A . 168 TYR HD2 1 1
12 19379 1 1 78 TYR HE1 H -5.362 18.862 6.789 1.00 . A A . 168 TYR HE1 1 1
12 19380 1 1 78 TYR HE2 H -4.433 16.187 3.602 1.00 . A A . 168 TYR HE2 1 1
12 19381 1 1 78 TYR HH H -6.530 18.597 4.521 1.00 . A A . 168 TYR HH 1 1
12 19382 1 1 78 TYR N N -0.004 18.914 5.317 1.00 . A A . 168 TYR N 1 1
12 19383 1 1 78 TYR O O 2.165 18.075 6.631 1.00 . A A . 168 TYR O 1 1
12 19384 1 1 78 TYR OH O -6.319 17.656 4.657 1.00 . A A . 168 TYR OH 1 1
12 19385 1 1 79 SER C C 2.580 16.226 9.663 1.00 . A A . 169 SER C 1 1
12 19386 1 1 79 SER CA C 2.378 17.714 9.366 1.00 . A A . 169 SER CA 1 1
12 19387 1 1 79 SER CB C 2.363 18.518 10.662 1.00 . A A . 169 SER CB 1 1
12 19388 1 1 79 SER H H 0.302 18.009 9.123 1.00 . A A . 169 SER H 1 1
12 19389 1 1 79 SER HA H 3.198 18.058 8.754 1.00 . A A . 169 SER HA 1 1
12 19390 1 1 79 SER HB2 H 3.139 18.157 11.318 1.00 . A A . 169 SER HB2 1 1
12 19391 1 1 79 SER HB3 H 2.535 19.562 10.439 1.00 . A A . 169 SER HB3 1 1
12 19392 1 1 79 SER HG H 1.204 18.702 12.237 1.00 . A A . 169 SER HG 1 1
12 19393 1 1 79 SER N N 1.145 17.956 8.631 1.00 . A A . 169 SER N 1 1
12 19394 1 1 79 SER O O 3.674 15.686 9.471 1.00 . A A . 169 SER O 1 1
12 19395 1 1 79 SER OG O 1.111 18.391 11.320 1.00 . A A . 169 SER OG 1 1
12 19396 1 1 80 ASN C C 1.344 13.306 9.222 1.00 . A A . 170 ASN C 1 1
12 19397 1 1 80 ASN CA C 1.611 14.145 10.461 1.00 . A A . 170 ASN CA 1 1
12 19398 1 1 80 ASN CB C 0.626 13.771 11.572 1.00 . A A . 170 ASN CB 1 1
12 19399 1 1 80 ASN CG C 0.912 14.498 12.871 1.00 . A A . 170 ASN CG 1 1
12 19400 1 1 80 ASN H H 0.692 16.046 10.288 1.00 . A A . 170 ASN H 1 1
12 19401 1 1 80 ASN HA H 2.617 13.942 10.802 1.00 . A A . 170 ASN HA 1 1
12 19402 1 1 80 ASN HB2 H -0.375 14.021 11.255 1.00 . A A . 170 ASN HB2 1 1
12 19403 1 1 80 ASN HB3 H 0.687 12.707 11.754 1.00 . A A . 170 ASN HB3 1 1
12 19404 1 1 80 ASN HD21 H 2.260 13.128 13.381 1.00 . A A . 170 ASN HD21 1 1
12 19405 1 1 80 ASN HD22 H 2.036 14.421 14.510 1.00 . A A . 170 ASN HD22 1 1
12 19406 1 1 80 ASN N N 1.532 15.567 10.142 1.00 . A A . 170 ASN N 1 1
12 19407 1 1 80 ASN ND2 N 1.823 13.959 13.668 1.00 . A A . 170 ASN ND2 1 1
12 19408 1 1 80 ASN O O 0.220 13.267 8.715 1.00 . A A . 170 ASN O 1 1
12 19409 1 1 80 ASN OD1 O 0.325 15.543 13.154 1.00 . A A . 170 ASN OD1 1 1
12 19410 1 1 81 GLN C C 1.666 10.522 7.666 1.00 . A A . 171 GLN C 1 1
12 19411 1 1 81 GLN CA C 2.283 11.903 7.483 1.00 . A A . 171 GLN CA 1 1
12 19412 1 1 81 GLN CB C 3.665 11.767 6.824 1.00 . A A . 171 GLN CB 1 1
12 19413 1 1 81 GLN CD C 5.136 11.080 8.789 1.00 . A A . 171 GLN CD 1 1
12 19414 1 1 81 GLN CG C 4.579 10.703 7.429 1.00 . A A . 171 GLN CG 1 1
12 19415 1 1 81 GLN H H 3.212 12.599 9.258 1.00 . A A . 171 GLN H 1 1
12 19416 1 1 81 GLN HA H 1.645 12.478 6.829 1.00 . A A . 171 GLN HA 1 1
12 19417 1 1 81 GLN HB2 H 3.526 11.529 5.780 1.00 . A A . 171 GLN HB2 1 1
12 19418 1 1 81 GLN HB3 H 4.171 12.720 6.895 1.00 . A A . 171 GLN HB3 1 1
12 19419 1 1 81 GLN HE21 H 3.645 10.139 9.715 1.00 . A A . 171 GLN HE21 1 1
12 19420 1 1 81 GLN HE22 H 4.823 10.885 10.739 1.00 . A A . 171 GLN HE22 1 1
12 19421 1 1 81 GLN HG2 H 4.017 9.787 7.536 1.00 . A A . 171 GLN HG2 1 1
12 19422 1 1 81 GLN HG3 H 5.406 10.535 6.754 1.00 . A A . 171 GLN HG3 1 1
12 19423 1 1 81 GLN N N 2.374 12.620 8.747 1.00 . A A . 171 GLN N 1 1
12 19424 1 1 81 GLN NE2 N 4.463 10.663 9.852 1.00 . A A . 171 GLN NE2 1 1
12 19425 1 1 81 GLN O O 0.994 10.011 6.778 1.00 . A A . 171 GLN O 1 1
12 19426 1 1 81 GLN OE1 O 6.177 11.724 8.883 1.00 . A A . 171 GLN OE1 1 1
12 19427 1 1 82 ASN C C 0.018 8.345 9.111 1.00 . A A . 172 ASN C 1 1
12 19428 1 1 82 ASN CA C 1.519 8.541 9.058 1.00 . A A . 172 ASN CA 1 1
12 19429 1 1 82 ASN CB C 2.158 8.010 10.346 1.00 . A A . 172 ASN CB 1 1
12 19430 1 1 82 ASN CG C 1.800 8.836 11.572 1.00 . A A . 172 ASN CG 1 1
12 19431 1 1 82 ASN H H 2.199 10.477 9.587 1.00 . A A . 172 ASN H 1 1
12 19432 1 1 82 ASN HA H 1.908 7.978 8.223 1.00 . A A . 172 ASN HA 1 1
12 19433 1 1 82 ASN HB2 H 1.819 6.996 10.509 1.00 . A A . 172 ASN HB2 1 1
12 19434 1 1 82 ASN HB3 H 3.233 8.013 10.234 1.00 . A A . 172 ASN HB3 1 1
12 19435 1 1 82 ASN HD21 H 1.884 7.216 12.722 1.00 . A A . 172 ASN HD21 1 1
12 19436 1 1 82 ASN HD22 H 1.474 8.706 13.525 1.00 . A A . 172 ASN HD22 1 1
12 19437 1 1 82 ASN N N 1.859 9.941 8.837 1.00 . A A . 172 ASN N 1 1
12 19438 1 1 82 ASN ND2 N 1.713 8.190 12.717 1.00 . A A . 172 ASN ND2 1 1
12 19439 1 1 82 ASN O O -0.504 7.409 8.521 1.00 . A A . 172 ASN O 1 1
12 19440 1 1 82 ASN OD1 O 1.601 10.050 11.484 1.00 . A A . 172 ASN OD1 1 1
12 19441 1 1 83 SER C C -2.817 9.258 8.642 1.00 . A A . 173 SER C 1 1
12 19442 1 1 83 SER CA C -2.097 9.154 9.981 1.00 . A A . 173 SER CA 1 1
12 19443 1 1 83 SER CB C -2.540 10.268 10.928 1.00 . A A . 173 SER CB 1 1
12 19444 1 1 83 SER H H -0.174 9.980 10.223 1.00 . A A . 173 SER H 1 1
12 19445 1 1 83 SER HA H -2.329 8.198 10.424 1.00 . A A . 173 SER HA 1 1
12 19446 1 1 83 SER HB2 H -2.011 10.163 11.863 1.00 . A A . 173 SER HB2 1 1
12 19447 1 1 83 SER HB3 H -2.297 11.224 10.487 1.00 . A A . 173 SER HB3 1 1
12 19448 1 1 83 SER HG H -4.404 10.727 10.510 1.00 . A A . 173 SER HG 1 1
12 19449 1 1 83 SER N N -0.660 9.238 9.805 1.00 . A A . 173 SER N 1 1
12 19450 1 1 83 SER O O -3.704 8.457 8.339 1.00 . A A . 173 SER O 1 1
12 19451 1 1 83 SER OG O -3.932 10.215 11.182 1.00 . A A . 173 SER OG 1 1
12 19452 1 1 84 PHE C C -2.687 9.247 5.616 1.00 . A A . 174 PHE C 1 1
12 19453 1 1 84 PHE CA C -3.001 10.435 6.524 1.00 . A A . 174 PHE CA 1 1
12 19454 1 1 84 PHE CB C -2.468 11.739 5.923 1.00 . A A . 174 PHE CB 1 1
12 19455 1 1 84 PHE CD1 C -2.263 11.545 3.443 1.00 . A A . 174 PHE CD1 1 1
12 19456 1 1 84 PHE CD2 C -4.113 12.765 4.317 1.00 . A A . 174 PHE CD2 1 1
12 19457 1 1 84 PHE CE1 C -2.699 11.796 2.165 1.00 . A A . 174 PHE CE1 1 1
12 19458 1 1 84 PHE CE2 C -4.553 13.023 3.032 1.00 . A A . 174 PHE CE2 1 1
12 19459 1 1 84 PHE CG C -2.961 12.021 4.534 1.00 . A A . 174 PHE CG 1 1
12 19460 1 1 84 PHE CZ C -3.841 12.536 1.952 1.00 . A A . 174 PHE CZ 1 1
12 19461 1 1 84 PHE H H -1.702 10.832 8.139 1.00 . A A . 174 PHE H 1 1
12 19462 1 1 84 PHE HA H -4.071 10.510 6.643 1.00 . A A . 174 PHE HA 1 1
12 19463 1 1 84 PHE HB2 H -2.767 12.563 6.553 1.00 . A A . 174 PHE HB2 1 1
12 19464 1 1 84 PHE HB3 H -1.389 11.694 5.891 1.00 . A A . 174 PHE HB3 1 1
12 19465 1 1 84 PHE HD1 H -1.366 10.963 3.601 1.00 . A A . 174 PHE HD1 1 1
12 19466 1 1 84 PHE HD2 H -4.667 13.145 5.163 1.00 . A A . 174 PHE HD2 1 1
12 19467 1 1 84 PHE HE1 H -2.141 11.415 1.322 1.00 . A A . 174 PHE HE1 1 1
12 19468 1 1 84 PHE HE2 H -5.451 13.603 2.871 1.00 . A A . 174 PHE HE2 1 1
12 19469 1 1 84 PHE HZ H -4.173 12.734 0.942 1.00 . A A . 174 PHE HZ 1 1
12 19470 1 1 84 PHE N N -2.415 10.232 7.839 1.00 . A A . 174 PHE N 1 1
12 19471 1 1 84 PHE O O -3.550 8.755 4.891 1.00 . A A . 174 PHE O 1 1
12 19472 1 1 85 VAL C C -1.724 6.365 5.274 1.00 . A A . 175 VAL C 1 1
12 19473 1 1 85 VAL CA C -0.999 7.655 4.885 1.00 . A A . 175 VAL CA 1 1
12 19474 1 1 85 VAL CB C 0.514 7.470 5.041 1.00 . A A . 175 VAL CB 1 1
12 19475 1 1 85 VAL CG1 C 0.928 6.058 4.694 1.00 . A A . 175 VAL CG1 1 1
12 19476 1 1 85 VAL CG2 C 1.250 8.474 4.173 1.00 . A A . 175 VAL CG2 1 1
12 19477 1 1 85 VAL H H -0.807 9.235 6.272 1.00 . A A . 175 VAL H 1 1
12 19478 1 1 85 VAL HA H -1.207 7.873 3.848 1.00 . A A . 175 VAL HA 1 1
12 19479 1 1 85 VAL HB H 0.777 7.657 6.070 1.00 . A A . 175 VAL HB 1 1
12 19480 1 1 85 VAL HG11 H 0.467 5.368 5.385 1.00 . A A . 175 VAL HG11 1 1
12 19481 1 1 85 VAL HG12 H 2.003 5.972 4.760 1.00 . A A . 175 VAL HG12 1 1
12 19482 1 1 85 VAL HG13 H 0.611 5.826 3.689 1.00 . A A . 175 VAL HG13 1 1
12 19483 1 1 85 VAL HG21 H 2.311 8.267 4.209 1.00 . A A . 175 VAL HG21 1 1
12 19484 1 1 85 VAL HG22 H 1.064 9.472 4.542 1.00 . A A . 175 VAL HG22 1 1
12 19485 1 1 85 VAL HG23 H 0.902 8.393 3.154 1.00 . A A . 175 VAL HG23 1 1
12 19486 1 1 85 VAL N N -1.447 8.789 5.678 1.00 . A A . 175 VAL N 1 1
12 19487 1 1 85 VAL O O -2.434 5.781 4.461 1.00 . A A . 175 VAL O 1 1
12 19488 1 1 86 HIS C C -3.761 4.849 6.670 1.00 . A A . 176 HIS C 1 1
12 19489 1 1 86 HIS CA C -2.292 4.816 7.104 1.00 . A A . 176 HIS CA 1 1
12 19490 1 1 86 HIS CB C -2.230 4.882 8.635 1.00 . A A . 176 HIS CB 1 1
12 19491 1 1 86 HIS CD2 C 0.223 4.195 8.498 1.00 . A A . 176 HIS CD2 1 1
12 19492 1 1 86 HIS CE1 C 0.643 3.927 10.623 1.00 . A A . 176 HIS CE1 1 1
12 19493 1 1 86 HIS CG C -0.901 4.476 9.166 1.00 . A A . 176 HIS CG 1 1
12 19494 1 1 86 HIS H H -0.680 6.235 6.975 1.00 . A A . 176 HIS H 1 1
12 19495 1 1 86 HIS HA H -1.858 3.880 6.787 1.00 . A A . 176 HIS HA 1 1
12 19496 1 1 86 HIS HB2 H -2.424 5.894 8.955 1.00 . A A . 176 HIS HB2 1 1
12 19497 1 1 86 HIS HB3 H -2.976 4.222 9.051 1.00 . A A . 176 HIS HB3 1 1
12 19498 1 1 86 HIS HD1 H -1.239 4.455 11.255 1.00 . A A . 176 HIS HD1 1 1
12 19499 1 1 86 HIS HD2 H 0.343 4.269 7.425 1.00 . A A . 176 HIS HD2 1 1
12 19500 1 1 86 HIS HE1 H 1.150 3.716 11.555 1.00 . A A . 176 HIS HE1 1 1
12 19501 1 1 86 HIS HE2 H 1.958 3.278 9.207 1.00 . A A . 176 HIS HE2 1 1
12 19502 1 1 86 HIS N N -1.488 5.903 6.498 1.00 . A A . 176 HIS N 1 1
12 19503 1 1 86 HIS ND1 N -0.615 4.305 10.499 1.00 . A A . 176 HIS ND1 1 1
12 19504 1 1 86 HIS NE2 N 1.181 3.846 9.417 1.00 . A A . 176 HIS NE2 1 1
12 19505 1 1 86 HIS O O -4.365 3.811 6.426 1.00 . A A . 176 HIS O 1 1
12 19506 1 1 87 ASP C C -5.931 5.771 4.721 1.00 . A A . 177 ASP C 1 1
12 19507 1 1 87 ASP CA C -5.722 6.218 6.157 1.00 . A A . 177 ASP CA 1 1
12 19508 1 1 87 ASP CB C -6.158 7.676 6.338 1.00 . A A . 177 ASP CB 1 1
12 19509 1 1 87 ASP CG C -7.618 7.909 5.996 1.00 . A A . 177 ASP CG 1 1
12 19510 1 1 87 ASP H H -3.764 6.832 6.763 1.00 . A A . 177 ASP H 1 1
12 19511 1 1 87 ASP HA H -6.340 5.590 6.777 1.00 . A A . 177 ASP HA 1 1
12 19512 1 1 87 ASP HB2 H -6.001 7.966 7.366 1.00 . A A . 177 ASP HB2 1 1
12 19513 1 1 87 ASP HB3 H -5.553 8.306 5.700 1.00 . A A . 177 ASP HB3 1 1
12 19514 1 1 87 ASP N N -4.317 6.043 6.569 1.00 . A A . 177 ASP N 1 1
12 19515 1 1 87 ASP O O -6.851 5.016 4.445 1.00 . A A . 177 ASP O 1 1
12 19516 1 1 87 ASP OD1 O -8.488 7.195 6.544 1.00 . A A . 177 ASP OD1 1 1
12 19517 1 1 87 ASP OD2 O -7.902 8.836 5.211 1.00 . A A . 177 ASP OD2 1 1
12 19518 1 1 88 CYS C C -5.113 4.330 2.238 1.00 . A A . 178 CYS C 1 1
12 19519 1 1 88 CYS CA C -5.114 5.849 2.422 1.00 . A A . 178 CYS CA 1 1
12 19520 1 1 88 CYS CB C -3.913 6.446 1.689 1.00 . A A . 178 CYS CB 1 1
12 19521 1 1 88 CYS H H -4.280 6.693 4.141 1.00 . A A . 178 CYS H 1 1
12 19522 1 1 88 CYS HA H -6.025 6.272 2.016 1.00 . A A . 178 CYS HA 1 1
12 19523 1 1 88 CYS HB2 H -4.211 6.728 0.696 1.00 . A A . 178 CYS HB2 1 1
12 19524 1 1 88 CYS HB3 H -3.567 7.319 2.222 1.00 . A A . 178 CYS HB3 1 1
12 19525 1 1 88 CYS N N -5.034 6.177 3.834 1.00 . A A . 178 CYS N 1 1
12 19526 1 1 88 CYS O O -5.670 3.800 1.276 1.00 . A A . 178 CYS O 1 1
12 19527 1 1 88 CYS SG S -2.514 5.296 1.538 1.00 . A A . 178 CYS SG 1 1
12 19528 1 1 89 VAL C C -5.631 1.594 3.831 1.00 . A A . 179 VAL C 1 1
12 19529 1 1 89 VAL CA C -4.423 2.182 3.122 1.00 . A A . 179 VAL CA 1 1
12 19530 1 1 89 VAL CB C -3.134 1.621 3.735 1.00 . A A . 179 VAL CB 1 1
12 19531 1 1 89 VAL CG1 C -2.024 2.634 3.657 1.00 . A A . 179 VAL CG1 1 1
12 19532 1 1 89 VAL CG2 C -3.335 1.129 5.152 1.00 . A A . 179 VAL CG2 1 1
12 19533 1 1 89 VAL H H -3.982 4.106 3.873 1.00 . A A . 179 VAL H 1 1
12 19534 1 1 89 VAL HA H -4.457 1.887 2.082 1.00 . A A . 179 VAL HA 1 1
12 19535 1 1 89 VAL HB H -2.839 0.784 3.135 1.00 . A A . 179 VAL HB 1 1
12 19536 1 1 89 VAL HG11 H -1.734 2.765 2.623 1.00 . A A . 179 VAL HG11 1 1
12 19537 1 1 89 VAL HG12 H -1.186 2.283 4.230 1.00 . A A . 179 VAL HG12 1 1
12 19538 1 1 89 VAL HG13 H -2.369 3.575 4.055 1.00 . A A . 179 VAL HG13 1 1
12 19539 1 1 89 VAL HG21 H -4.112 0.377 5.153 1.00 . A A . 179 VAL HG21 1 1
12 19540 1 1 89 VAL HG22 H -3.629 1.955 5.780 1.00 . A A . 179 VAL HG22 1 1
12 19541 1 1 89 VAL HG23 H -2.417 0.699 5.517 1.00 . A A . 179 VAL HG23 1 1
12 19542 1 1 89 VAL N N -4.466 3.630 3.166 1.00 . A A . 179 VAL N 1 1
12 19543 1 1 89 VAL O O -6.114 0.531 3.462 1.00 . A A . 179 VAL O 1 1
12 19544 1 1 90 ASN C C -8.511 2.063 4.385 1.00 . A A . 180 ASN C 1 1
12 19545 1 1 90 ASN CA C -7.420 1.951 5.436 1.00 . A A . 180 ASN CA 1 1
12 19546 1 1 90 ASN CB C -7.735 2.847 6.638 1.00 . A A . 180 ASN CB 1 1
12 19547 1 1 90 ASN CG C -7.190 2.289 7.941 1.00 . A A . 180 ASN CG 1 1
12 19548 1 1 90 ASN H H -5.655 3.094 5.159 1.00 . A A . 180 ASN H 1 1
12 19549 1 1 90 ASN HA H -7.354 0.924 5.765 1.00 . A A . 180 ASN HA 1 1
12 19550 1 1 90 ASN HB2 H -7.299 3.821 6.473 1.00 . A A . 180 ASN HB2 1 1
12 19551 1 1 90 ASN HB3 H -8.806 2.949 6.730 1.00 . A A . 180 ASN HB3 1 1
12 19552 1 1 90 ASN HD21 H -5.445 3.182 7.636 1.00 . A A . 180 ASN HD21 1 1
12 19553 1 1 90 ASN HD22 H -5.575 2.254 9.090 1.00 . A A . 180 ASN HD22 1 1
12 19554 1 1 90 ASN N N -6.144 2.309 4.826 1.00 . A A . 180 ASN N 1 1
12 19555 1 1 90 ASN ND2 N -5.948 2.608 8.256 1.00 . A A . 180 ASN ND2 1 1
12 19556 1 1 90 ASN O O -9.676 1.785 4.639 1.00 . A A . 180 ASN O 1 1
12 19557 1 1 90 ASN OD1 O -7.884 1.570 8.662 1.00 . A A . 180 ASN OD1 1 1
12 19558 1 1 91 ILE C C -8.419 1.292 1.143 1.00 . A A . 181 ILE C 1 1
12 19559 1 1 91 ILE CA C -8.892 2.476 2.009 1.00 . A A . 181 ILE CA 1 1
12 19560 1 1 91 ILE CB C -8.747 3.770 1.194 1.00 . A A . 181 ILE CB 1 1
12 19561 1 1 91 ILE CD1 C -9.550 5.444 2.936 1.00 . A A . 181 ILE CD1 1 1
12 19562 1 1 91 ILE CG1 C -8.393 4.921 2.108 1.00 . A A . 181 ILE CG1 1 1
12 19563 1 1 91 ILE CG2 C -10.025 4.099 0.474 1.00 . A A . 181 ILE CG2 1 1
12 19564 1 1 91 ILE H H -7.250 3.037 3.198 1.00 . A A . 181 ILE H 1 1
12 19565 1 1 91 ILE HA H -9.930 2.341 2.272 1.00 . A A . 181 ILE HA 1 1
12 19566 1 1 91 ILE HB H -7.962 3.636 0.469 1.00 . A A . 181 ILE HB 1 1
12 19567 1 1 91 ILE HD11 H -9.910 4.655 3.580 1.00 . A A . 181 ILE HD11 1 1
12 19568 1 1 91 ILE HD12 H -10.346 5.766 2.281 1.00 . A A . 181 ILE HD12 1 1
12 19569 1 1 91 ILE HD13 H -9.216 6.276 3.536 1.00 . A A . 181 ILE HD13 1 1
12 19570 1 1 91 ILE HG12 H -7.640 4.562 2.800 1.00 . A A . 181 ILE HG12 1 1
12 19571 1 1 91 ILE HG13 H -7.990 5.736 1.516 1.00 . A A . 181 ILE HG13 1 1
12 19572 1 1 91 ILE HG21 H -9.874 4.997 -0.101 1.00 . A A . 181 ILE HG21 1 1
12 19573 1 1 91 ILE HG22 H -10.796 4.269 1.211 1.00 . A A . 181 ILE HG22 1 1
12 19574 1 1 91 ILE HG23 H -10.302 3.284 -0.173 1.00 . A A . 181 ILE HG23 1 1
12 19575 1 1 91 ILE N N -8.110 2.558 3.225 1.00 . A A . 181 ILE N 1 1
12 19576 1 1 91 ILE O O -9.207 0.455 0.750 1.00 . A A . 181 ILE O 1 1
12 19577 1 1 92 THR C C -6.699 -1.156 0.337 1.00 . A A . 182 THR C 1 1
12 19578 1 1 92 THR CA C -6.529 0.272 -0.065 1.00 . A A . 182 THR CA 1 1
12 19579 1 1 92 THR CB C -5.022 0.501 -0.253 1.00 . A A . 182 THR CB 1 1
12 19580 1 1 92 THR CG2 C -4.393 -0.636 -1.043 1.00 . A A . 182 THR CG2 1 1
12 19581 1 1 92 THR H H -6.515 1.735 1.458 1.00 . A A . 182 THR H 1 1
12 19582 1 1 92 THR HA H -7.015 0.429 -1.007 1.00 . A A . 182 THR HA 1 1
12 19583 1 1 92 THR HB H -4.537 0.554 0.719 1.00 . A A . 182 THR HB 1 1
12 19584 1 1 92 THR HG1 H -4.405 1.481 -1.789 1.00 . A A . 182 THR HG1 1 1
12 19585 1 1 92 THR HG21 H -4.516 -1.561 -0.500 1.00 . A A . 182 THR HG21 1 1
12 19586 1 1 92 THR HG22 H -3.342 -0.436 -1.184 1.00 . A A . 182 THR HG22 1 1
12 19587 1 1 92 THR HG23 H -4.877 -0.716 -2.006 1.00 . A A . 182 THR HG23 1 1
12 19588 1 1 92 THR N N -7.111 1.200 0.917 1.00 . A A . 182 THR N 1 1
12 19589 1 1 92 THR O O -7.191 -1.992 -0.429 1.00 . A A . 182 THR O 1 1
12 19590 1 1 92 THR OG1 O -4.811 1.703 -0.951 1.00 . A A . 182 THR OG1 1 1
12 19591 1 1 93 VAL C C -7.755 -3.136 2.322 1.00 . A A . 183 VAL C 1 1
12 19592 1 1 93 VAL CA C -6.305 -2.730 2.108 1.00 . A A . 183 VAL CA 1 1
12 19593 1 1 93 VAL CB C -5.463 -2.769 3.405 1.00 . A A . 183 VAL CB 1 1
12 19594 1 1 93 VAL CG1 C -4.332 -1.767 3.315 1.00 . A A . 183 VAL CG1 1 1
12 19595 1 1 93 VAL CG2 C -6.302 -2.535 4.655 1.00 . A A . 183 VAL CG2 1 1
12 19596 1 1 93 VAL H H -5.944 -0.673 2.100 1.00 . A A . 183 VAL H 1 1
12 19597 1 1 93 VAL HA H -5.862 -3.405 1.390 1.00 . A A . 183 VAL HA 1 1
12 19598 1 1 93 VAL HB H -5.010 -3.727 3.472 1.00 . A A . 183 VAL HB 1 1
12 19599 1 1 93 VAL HG11 H -3.788 -1.749 4.247 1.00 . A A . 183 VAL HG11 1 1
12 19600 1 1 93 VAL HG12 H -4.747 -0.784 3.118 1.00 . A A . 183 VAL HG12 1 1
12 19601 1 1 93 VAL HG13 H -3.664 -2.045 2.510 1.00 . A A . 183 VAL HG13 1 1
12 19602 1 1 93 VAL HG21 H -5.662 -2.551 5.524 1.00 . A A . 183 VAL HG21 1 1
12 19603 1 1 93 VAL HG22 H -7.046 -3.314 4.740 1.00 . A A . 183 VAL HG22 1 1
12 19604 1 1 93 VAL HG23 H -6.791 -1.575 4.585 1.00 . A A . 183 VAL HG23 1 1
12 19605 1 1 93 VAL N N -6.278 -1.414 1.546 1.00 . A A . 183 VAL N 1 1
12 19606 1 1 93 VAL O O -8.064 -4.186 2.865 1.00 . A A . 183 VAL O 1 1
12 19607 1 1 94 LYS C C -10.502 -2.887 0.537 1.00 . A A . 184 LYS C 1 1
12 19608 1 1 94 LYS CA C -10.056 -2.499 1.932 1.00 . A A . 184 LYS CA 1 1
12 19609 1 1 94 LYS CB C -10.844 -1.268 2.360 1.00 . A A . 184 LYS CB 1 1
12 19610 1 1 94 LYS CD C -9.715 -1.765 4.512 1.00 . A A . 184 LYS CD 1 1
12 19611 1 1 94 LYS CE C -9.431 -1.342 5.941 1.00 . A A . 184 LYS CE 1 1
12 19612 1 1 94 LYS CG C -10.480 -0.745 3.732 1.00 . A A . 184 LYS CG 1 1
12 19613 1 1 94 LYS H H -8.328 -1.338 1.683 1.00 . A A . 184 LYS H 1 1
12 19614 1 1 94 LYS HA H -10.241 -3.294 2.612 1.00 . A A . 184 LYS HA 1 1
12 19615 1 1 94 LYS HB2 H -10.646 -0.486 1.643 1.00 . A A . 184 LYS HB2 1 1
12 19616 1 1 94 LYS HB3 H -11.888 -1.497 2.341 1.00 . A A . 184 LYS HB3 1 1
12 19617 1 1 94 LYS HD2 H -10.264 -2.689 4.504 1.00 . A A . 184 LYS HD2 1 1
12 19618 1 1 94 LYS HD3 H -8.773 -1.894 3.993 1.00 . A A . 184 LYS HD3 1 1
12 19619 1 1 94 LYS HE2 H -8.987 -2.181 6.459 1.00 . A A . 184 LYS HE2 1 1
12 19620 1 1 94 LYS HE3 H -8.727 -0.523 5.921 1.00 . A A . 184 LYS HE3 1 1
12 19621 1 1 94 LYS HG2 H -9.851 0.116 3.610 1.00 . A A . 184 LYS HG2 1 1
12 19622 1 1 94 LYS HG3 H -11.372 -0.479 4.268 1.00 . A A . 184 LYS HG3 1 1
12 19623 1 1 94 LYS HZ1 H -11.368 -1.686 6.658 1.00 . A A . 184 LYS HZ1 1 1
12 19624 1 1 94 LYS HZ2 H -11.071 -0.071 6.231 1.00 . A A . 184 LYS HZ2 1 1
12 19625 1 1 94 LYS HZ3 H -10.425 -0.701 7.663 1.00 . A A . 184 LYS HZ3 1 1
12 19626 1 1 94 LYS N N -8.642 -2.225 1.951 1.00 . A A . 184 LYS N 1 1
12 19627 1 1 94 LYS NZ N -10.657 -0.921 6.671 1.00 . A A . 184 LYS NZ 1 1
12 19628 1 1 94 LYS O O -10.823 -4.030 0.255 1.00 . A A . 184 LYS O 1 1
12 19629 1 1 95 GLN C C -10.499 -3.189 -2.442 1.00 . A A . 185 GLN C 1 1
12 19630 1 1 95 GLN CA C -11.002 -1.980 -1.682 1.00 . A A . 185 GLN CA 1 1
12 19631 1 1 95 GLN CB C -10.656 -0.693 -2.407 1.00 . A A . 185 GLN CB 1 1
12 19632 1 1 95 GLN CD C -12.231 0.768 -1.084 1.00 . A A . 185 GLN CD 1 1
12 19633 1 1 95 GLN CG C -10.795 0.494 -1.478 1.00 . A A . 185 GLN CG 1 1
12 19634 1 1 95 GLN H H -9.963 -1.082 -0.081 1.00 . A A . 185 GLN H 1 1
12 19635 1 1 95 GLN HA H -12.075 -2.049 -1.583 1.00 . A A . 185 GLN HA 1 1
12 19636 1 1 95 GLN HB2 H -9.635 -0.744 -2.764 1.00 . A A . 185 GLN HB2 1 1
12 19637 1 1 95 GLN HB3 H -11.324 -0.557 -3.243 1.00 . A A . 185 GLN HB3 1 1
12 19638 1 1 95 GLN HE21 H -11.641 1.415 0.696 1.00 . A A . 185 GLN HE21 1 1
12 19639 1 1 95 GLN HE22 H -13.346 1.437 0.416 1.00 . A A . 185 GLN HE22 1 1
12 19640 1 1 95 GLN HG2 H -10.237 0.277 -0.575 1.00 . A A . 185 GLN HG2 1 1
12 19641 1 1 95 GLN HG3 H -10.380 1.364 -1.933 1.00 . A A . 185 GLN HG3 1 1
12 19642 1 1 95 GLN N N -10.428 -1.907 -0.345 1.00 . A A . 185 GLN N 1 1
12 19643 1 1 95 GLN NE2 N -12.427 1.259 0.130 1.00 . A A . 185 GLN NE2 1 1
12 19644 1 1 95 GLN O O -11.138 -3.666 -3.378 1.00 . A A . 185 GLN O 1 1
12 19645 1 1 95 GLN OE1 O -13.157 0.529 -1.855 1.00 . A A . 185 GLN OE1 1 1
12 19646 1 1 96 HIS C C -9.171 -6.076 -1.658 1.00 . A A . 186 HIS C 1 1
12 19647 1 1 96 HIS CA C -8.835 -4.904 -2.585 1.00 . A A . 186 HIS CA 1 1
12 19648 1 1 96 HIS CB C -7.320 -4.759 -2.795 1.00 . A A . 186 HIS CB 1 1
12 19649 1 1 96 HIS CD2 C -7.166 -2.656 -4.303 1.00 . A A . 186 HIS CD2 1 1
12 19650 1 1 96 HIS CE1 C -6.293 -3.588 -6.078 1.00 . A A . 186 HIS CE1 1 1
12 19651 1 1 96 HIS CG C -6.991 -3.972 -4.026 1.00 . A A . 186 HIS CG 1 1
12 19652 1 1 96 HIS H H -8.831 -3.197 -1.354 1.00 . A A . 186 HIS H 1 1
12 19653 1 1 96 HIS HA H -9.309 -5.067 -3.543 1.00 . A A . 186 HIS HA 1 1
12 19654 1 1 96 HIS HB2 H -6.883 -4.236 -1.939 1.00 . A A . 186 HIS HB2 1 1
12 19655 1 1 96 HIS HB3 H -6.876 -5.737 -2.879 1.00 . A A . 186 HIS HB3 1 1
12 19656 1 1 96 HIS HD1 H -6.178 -5.471 -5.281 1.00 . A A . 186 HIS HD1 1 1
12 19657 1 1 96 HIS HD2 H -7.576 -1.912 -3.634 1.00 . A A . 186 HIS HD2 1 1
12 19658 1 1 96 HIS HE1 H -5.892 -3.731 -7.068 1.00 . A A . 186 HIS HE1 1 1
12 19659 1 1 96 HIS HE2 H -6.918 -1.639 -6.123 1.00 . A A . 186 HIS HE2 1 1
12 19660 1 1 96 HIS N N -9.343 -3.673 -2.044 1.00 . A A . 186 HIS N 1 1
12 19661 1 1 96 HIS ND1 N -6.434 -4.525 -5.160 1.00 . A A . 186 HIS ND1 1 1
12 19662 1 1 96 HIS NE2 N -6.726 -2.444 -5.584 1.00 . A A . 186 HIS NE2 1 1
12 19663 1 1 96 HIS O O -10.062 -6.862 -1.929 1.00 . A A . 186 HIS O 1 1
12 19664 1 1 97 THR C C -10.053 -7.353 1.073 1.00 . A A . 187 THR C 1 1
12 19665 1 1 97 THR CA C -8.621 -7.093 0.530 1.00 . A A . 187 THR CA 1 1
12 19666 1 1 97 THR CB C -7.732 -6.584 1.665 1.00 . A A . 187 THR CB 1 1
12 19667 1 1 97 THR CG2 C -7.385 -7.650 2.691 1.00 . A A . 187 THR CG2 1 1
12 19668 1 1 97 THR H H -7.791 -5.465 -0.459 1.00 . A A . 187 THR H 1 1
12 19669 1 1 97 THR HA H -8.204 -8.019 0.183 1.00 . A A . 187 THR HA 1 1
12 19670 1 1 97 THR HB H -8.253 -5.781 2.164 1.00 . A A . 187 THR HB 1 1
12 19671 1 1 97 THR HG1 H -5.936 -5.780 1.796 1.00 . A A . 187 THR HG1 1 1
12 19672 1 1 97 THR HG21 H -6.799 -8.426 2.224 1.00 . A A . 187 THR HG21 1 1
12 19673 1 1 97 THR HG22 H -8.298 -8.072 3.088 1.00 . A A . 187 THR HG22 1 1
12 19674 1 1 97 THR HG23 H -6.820 -7.201 3.495 1.00 . A A . 187 THR HG23 1 1
12 19675 1 1 97 THR N N -8.493 -6.106 -0.547 1.00 . A A . 187 THR N 1 1
12 19676 1 1 97 THR O O -10.208 -7.957 2.135 1.00 . A A . 187 THR O 1 1
12 19677 1 1 97 THR OG1 O -6.529 -6.058 1.092 1.00 . A A . 187 THR OG1 1 1
12 19678 1 1 98 VAL C C -13.272 -7.848 -0.354 1.00 . A A . 188 VAL C 1 1
12 19679 1 1 98 VAL CA C -12.458 -7.253 0.799 1.00 . A A . 188 VAL CA 1 1
12 19680 1 1 98 VAL CB C -13.168 -6.014 1.383 1.00 . A A . 188 VAL CB 1 1
12 19681 1 1 98 VAL CG1 C -12.248 -5.327 2.385 1.00 . A A . 188 VAL CG1 1 1
12 19682 1 1 98 VAL CG2 C -13.604 -5.051 0.287 1.00 . A A . 188 VAL CG2 1 1
12 19683 1 1 98 VAL H H -10.951 -6.419 -0.449 1.00 . A A . 188 VAL H 1 1
12 19684 1 1 98 VAL HA H -12.382 -7.993 1.581 1.00 . A A . 188 VAL HA 1 1
12 19685 1 1 98 VAL HB H -14.050 -6.351 1.908 1.00 . A A . 188 VAL HB 1 1
12 19686 1 1 98 VAL HG11 H -12.696 -4.404 2.724 1.00 . A A . 188 VAL HG11 1 1
12 19687 1 1 98 VAL HG12 H -11.298 -5.111 1.899 1.00 . A A . 188 VAL HG12 1 1
12 19688 1 1 98 VAL HG13 H -12.077 -5.982 3.225 1.00 . A A . 188 VAL HG13 1 1
12 19689 1 1 98 VAL HG21 H -14.115 -4.209 0.730 1.00 . A A . 188 VAL HG21 1 1
12 19690 1 1 98 VAL HG22 H -14.271 -5.559 -0.395 1.00 . A A . 188 VAL HG22 1 1
12 19691 1 1 98 VAL HG23 H -12.735 -4.701 -0.252 1.00 . A A . 188 VAL HG23 1 1
12 19692 1 1 98 VAL N N -11.096 -6.941 0.368 1.00 . A A . 188 VAL N 1 1
12 19693 1 1 98 VAL O O -14.484 -8.042 -0.253 1.00 . A A . 188 VAL O 1 1
12 19694 1 1 99 THR C C -12.024 -9.322 -3.480 1.00 . A A . 189 THR C 1 1
12 19695 1 1 99 THR CA C -13.156 -8.756 -2.637 1.00 . A A . 189 THR CA 1 1
12 19696 1 1 99 THR CB C -13.956 -7.745 -3.487 1.00 . A A . 189 THR CB 1 1
12 19697 1 1 99 THR CG2 C -14.433 -8.389 -4.783 1.00 . A A . 189 THR CG2 1 1
12 19698 1 1 99 THR H H -11.612 -7.960 -1.441 1.00 . A A . 189 THR H 1 1
12 19699 1 1 99 THR HA H -13.812 -9.560 -2.329 1.00 . A A . 189 THR HA 1 1
12 19700 1 1 99 THR HB H -13.307 -6.918 -3.735 1.00 . A A . 189 THR HB 1 1
12 19701 1 1 99 THR HG1 H -15.050 -7.582 -1.843 1.00 . A A . 189 THR HG1 1 1
12 19702 1 1 99 THR HG21 H -15.084 -9.220 -4.557 1.00 . A A . 189 THR HG21 1 1
12 19703 1 1 99 THR HG22 H -13.578 -8.746 -5.342 1.00 . A A . 189 THR HG22 1 1
12 19704 1 1 99 THR HG23 H -14.969 -7.659 -5.374 1.00 . A A . 189 THR HG23 1 1
12 19705 1 1 99 THR N N -12.574 -8.145 -1.443 1.00 . A A . 189 THR N 1 1
12 19706 1 1 99 THR O O -12.066 -10.461 -3.945 1.00 . A A . 189 THR O 1 1
12 19707 1 1 99 THR OG1 O -15.080 -7.244 -2.750 1.00 . A A . 189 THR OG1 1 1
12 19708 1 1 100 THR C C -9.138 -10.066 -3.506 1.00 . A A . 190 THR C 1 1
12 19709 1 1 100 THR CA C -9.750 -8.876 -4.245 1.00 . A A . 190 THR CA 1 1
12 19710 1 1 100 THR CB C -8.800 -7.676 -4.220 1.00 . A A . 190 THR CB 1 1
12 19711 1 1 100 THR CG2 C -7.406 -8.037 -4.649 1.00 . A A . 190 THR CG2 1 1
12 19712 1 1 100 THR H H -11.101 -7.568 -3.327 1.00 . A A . 190 THR H 1 1
12 19713 1 1 100 THR HA H -9.928 -9.136 -5.257 1.00 . A A . 190 THR HA 1 1
12 19714 1 1 100 THR HB H -8.754 -7.316 -3.199 1.00 . A A . 190 THR HB 1 1
12 19715 1 1 100 THR HG1 H -8.976 -6.713 -5.947 1.00 . A A . 190 THR HG1 1 1
12 19716 1 1 100 THR HG21 H -7.424 -8.435 -5.650 1.00 . A A . 190 THR HG21 1 1
12 19717 1 1 100 THR HG22 H -7.010 -8.776 -3.967 1.00 . A A . 190 THR HG22 1 1
12 19718 1 1 100 THR HG23 H -6.788 -7.154 -4.615 1.00 . A A . 190 THR HG23 1 1
12 19719 1 1 100 THR N N -11.006 -8.494 -3.640 1.00 . A A . 190 THR N 1 1
12 19720 1 1 100 THR O O -8.412 -10.873 -4.085 1.00 . A A . 190 THR O 1 1
12 19721 1 1 100 THR OG1 O -9.318 -6.622 -5.044 1.00 . A A . 190 THR OG1 1 1
12 19722 1 1 101 THR C C -9.921 -12.517 -1.653 1.00 . A A . 191 THR C 1 1
12 19723 1 1 101 THR CA C -9.014 -11.315 -1.440 1.00 . A A . 191 THR CA 1 1
12 19724 1 1 101 THR CB C -9.012 -10.979 0.045 1.00 . A A . 191 THR CB 1 1
12 19725 1 1 101 THR CG2 C -7.706 -10.321 0.442 1.00 . A A . 191 THR CG2 1 1
12 19726 1 1 101 THR H H -9.983 -9.483 -1.792 1.00 . A A . 191 THR H 1 1
12 19727 1 1 101 THR HA H -8.006 -11.547 -1.735 1.00 . A A . 191 THR HA 1 1
12 19728 1 1 101 THR HB H -9.121 -11.898 0.605 1.00 . A A . 191 THR HB 1 1
12 19729 1 1 101 THR HG1 H -10.247 -10.062 1.287 1.00 . A A . 191 THR HG1 1 1
12 19730 1 1 101 THR HG21 H -7.807 -9.881 1.423 1.00 . A A . 191 THR HG21 1 1
12 19731 1 1 101 THR HG22 H -7.454 -9.557 -0.278 1.00 . A A . 191 THR HG22 1 1
12 19732 1 1 101 THR HG23 H -6.924 -11.064 0.462 1.00 . A A . 191 THR HG23 1 1
12 19733 1 1 101 THR N N -9.452 -10.181 -2.224 1.00 . A A . 191 THR N 1 1
12 19734 1 1 101 THR O O -9.469 -13.650 -1.778 1.00 . A A . 191 THR O 1 1
12 19735 1 1 101 THR OG1 O -10.123 -10.123 0.332 1.00 . A A . 191 THR OG1 1 1
12 19736 1 1 102 THR C C -12.421 -13.880 -3.150 1.00 . A A . 192 THR C 1 1
12 19737 1 1 102 THR CA C -12.189 -13.337 -1.742 1.00 . A A . 192 THR CA 1 1
12 19738 1 1 102 THR CB C -13.524 -12.882 -1.136 1.00 . A A . 192 THR CB 1 1
12 19739 1 1 102 THR CG2 C -13.383 -12.656 0.363 1.00 . A A . 192 THR CG2 1 1
12 19740 1 1 102 THR H H -11.522 -11.330 -1.725 1.00 . A A . 192 THR H 1 1
12 19741 1 1 102 THR HA H -11.807 -14.137 -1.126 1.00 . A A . 192 THR HA 1 1
12 19742 1 1 102 THR HB H -14.256 -13.659 -1.303 1.00 . A A . 192 THR HB 1 1
12 19743 1 1 102 THR HG1 H -13.924 -11.789 -2.731 1.00 . A A . 192 THR HG1 1 1
12 19744 1 1 102 THR HG21 H -14.328 -12.333 0.769 1.00 . A A . 192 THR HG21 1 1
12 19745 1 1 102 THR HG22 H -12.633 -11.897 0.544 1.00 . A A . 192 THR HG22 1 1
12 19746 1 1 102 THR HG23 H -13.081 -13.577 0.838 1.00 . A A . 192 THR HG23 1 1
12 19747 1 1 102 THR N N -11.213 -12.262 -1.710 1.00 . A A . 192 THR N 1 1
12 19748 1 1 102 THR O O -13.369 -14.625 -3.378 1.00 . A A . 192 THR O 1 1
12 19749 1 1 102 THR OG1 O -13.961 -11.674 -1.773 1.00 . A A . 192 THR OG1 1 1
12 19750 1 1 103 LYS C C -10.906 -15.439 -5.493 1.00 . A A . 193 LYS C 1 1
12 19751 1 1 103 LYS CA C -11.627 -14.096 -5.435 1.00 . A A . 193 LYS CA 1 1
12 19752 1 1 103 LYS CB C -11.080 -13.108 -6.484 1.00 . A A . 193 LYS CB 1 1
12 19753 1 1 103 LYS CD C -8.586 -13.547 -6.515 1.00 . A A . 193 LYS CD 1 1
12 19754 1 1 103 LYS CE C -7.217 -12.975 -6.195 1.00 . A A . 193 LYS CE 1 1
12 19755 1 1 103 LYS CG C -9.688 -12.553 -6.196 1.00 . A A . 193 LYS CG 1 1
12 19756 1 1 103 LYS H H -10.835 -12.893 -3.877 1.00 . A A . 193 LYS H 1 1
12 19757 1 1 103 LYS HA H -12.668 -14.270 -5.635 1.00 . A A . 193 LYS HA 1 1
12 19758 1 1 103 LYS HB2 H -11.045 -13.606 -7.441 1.00 . A A . 193 LYS HB2 1 1
12 19759 1 1 103 LYS HB3 H -11.763 -12.274 -6.556 1.00 . A A . 193 LYS HB3 1 1
12 19760 1 1 103 LYS HD2 H -8.741 -14.439 -5.926 1.00 . A A . 193 LYS HD2 1 1
12 19761 1 1 103 LYS HD3 H -8.630 -13.790 -7.566 1.00 . A A . 193 LYS HD3 1 1
12 19762 1 1 103 LYS HE2 H -7.062 -12.092 -6.798 1.00 . A A . 193 LYS HE2 1 1
12 19763 1 1 103 LYS HE3 H -7.193 -12.702 -5.150 1.00 . A A . 193 LYS HE3 1 1
12 19764 1 1 103 LYS HG2 H -9.536 -11.669 -6.796 1.00 . A A . 193 LYS HG2 1 1
12 19765 1 1 103 LYS HG3 H -9.630 -12.290 -5.149 1.00 . A A . 193 LYS HG3 1 1
12 19766 1 1 103 LYS HZ1 H -6.420 -14.913 -6.189 1.00 . A A . 193 LYS HZ1 1 1
12 19767 1 1 103 LYS HZ2 H -5.272 -13.704 -5.918 1.00 . A A . 193 LYS HZ2 1 1
12 19768 1 1 103 LYS HZ3 H -5.879 -13.956 -7.483 1.00 . A A . 193 LYS HZ3 1 1
12 19769 1 1 103 LYS N N -11.543 -13.535 -4.089 1.00 . A A . 193 LYS N 1 1
12 19770 1 1 103 LYS NZ N -6.125 -13.953 -6.468 1.00 . A A . 193 LYS NZ 1 1
12 19771 1 1 103 LYS O O -10.466 -15.891 -6.550 1.00 . A A . 193 LYS O 1 1
12 19772 1 1 104 GLY C C -8.657 -17.087 -3.870 1.00 . A A . 194 GLY C 1 1
12 19773 1 1 104 GLY CA C -10.098 -17.327 -4.246 1.00 . A A . 194 GLY CA 1 1
12 19774 1 1 104 GLY H H -11.258 -15.712 -3.553 1.00 . A A . 194 GLY H 1 1
12 19775 1 1 104 GLY HA2 H -10.565 -17.944 -3.491 1.00 . A A . 194 GLY HA2 1 1
12 19776 1 1 104 GLY HA3 H -10.135 -17.835 -5.198 1.00 . A A . 194 GLY HA3 1 1
12 19777 1 1 104 GLY N N -10.819 -16.086 -4.345 1.00 . A A . 194 GLY N 1 1
12 19778 1 1 104 GLY O O -7.772 -17.872 -4.206 1.00 . A A . 194 GLY O 1 1
12 19779 1 1 105 GLU C C -6.976 -15.951 -1.232 1.00 . A A . 195 GLU C 1 1
12 19780 1 1 105 GLU CA C -7.096 -15.630 -2.712 1.00 . A A . 195 GLU CA 1 1
12 19781 1 1 105 GLU CB C -6.827 -14.138 -2.971 1.00 . A A . 195 GLU CB 1 1
12 19782 1 1 105 GLU CD C -4.386 -14.468 -3.445 1.00 . A A . 195 GLU CD 1 1
12 19783 1 1 105 GLU CG C -5.413 -13.696 -2.655 1.00 . A A . 195 GLU CG 1 1
12 19784 1 1 105 GLU H H -9.175 -15.396 -2.945 1.00 . A A . 195 GLU H 1 1
12 19785 1 1 105 GLU HA H -6.382 -16.223 -3.258 1.00 . A A . 195 GLU HA 1 1
12 19786 1 1 105 GLU HB2 H -7.020 -13.928 -4.012 1.00 . A A . 195 GLU HB2 1 1
12 19787 1 1 105 GLU HB3 H -7.505 -13.549 -2.368 1.00 . A A . 195 GLU HB3 1 1
12 19788 1 1 105 GLU HG2 H -5.314 -12.647 -2.892 1.00 . A A . 195 GLU HG2 1 1
12 19789 1 1 105 GLU HG3 H -5.226 -13.848 -1.603 1.00 . A A . 195 GLU HG3 1 1
12 19790 1 1 105 GLU N N -8.425 -15.986 -3.170 1.00 . A A . 195 GLU N 1 1
12 19791 1 1 105 GLU O O -7.978 -15.989 -0.513 1.00 . A A . 195 GLU O 1 1
12 19792 1 1 105 GLU OE1 O -4.239 -14.201 -4.649 1.00 . A A . 195 GLU OE1 1 1
12 19793 1 1 105 GLU OE2 O -3.718 -15.346 -2.860 1.00 . A A . 195 GLU OE2 1 1
12 19794 1 1 106 ASN C C -5.006 -15.397 1.377 1.00 . A A . 196 ASN C 1 1
12 19795 1 1 106 ASN CA C -5.544 -16.573 0.601 1.00 . A A . 196 ASN CA 1 1
12 19796 1 1 106 ASN CB C -4.548 -17.732 0.700 1.00 . A A . 196 ASN CB 1 1
12 19797 1 1 106 ASN CG C -5.028 -18.983 -0.007 1.00 . A A . 196 ASN CG 1 1
12 19798 1 1 106 ASN H H -4.993 -16.108 -1.388 1.00 . A A . 196 ASN H 1 1
12 19799 1 1 106 ASN HA H -6.488 -16.876 1.024 1.00 . A A . 196 ASN HA 1 1
12 19800 1 1 106 ASN HB2 H -3.608 -17.430 0.262 1.00 . A A . 196 ASN HB2 1 1
12 19801 1 1 106 ASN HB3 H -4.394 -17.967 1.747 1.00 . A A . 196 ASN HB3 1 1
12 19802 1 1 106 ASN HD21 H -3.174 -19.410 -0.570 1.00 . A A . 196 ASN HD21 1 1
12 19803 1 1 106 ASN HD22 H -4.392 -20.530 -1.083 1.00 . A A . 196 ASN HD22 1 1
12 19804 1 1 106 ASN N N -5.764 -16.195 -0.781 1.00 . A A . 196 ASN N 1 1
12 19805 1 1 106 ASN ND2 N -4.105 -19.713 -0.611 1.00 . A A . 196 ASN ND2 1 1
12 19806 1 1 106 ASN O O -3.859 -15.004 1.184 1.00 . A A . 196 ASN O 1 1
12 19807 1 1 106 ASN OD1 O -6.221 -19.282 -0.029 1.00 . A A . 196 ASN OD1 1 1
12 19808 1 1 107 PHE C C -5.487 -14.168 4.556 1.00 . A A . 197 PHE C 1 1
12 19809 1 1 107 PHE CA C -5.352 -13.765 3.098 1.00 . A A . 197 PHE CA 1 1
12 19810 1 1 107 PHE CB C -6.013 -12.408 2.820 1.00 . A A . 197 PHE CB 1 1
12 19811 1 1 107 PHE CD1 C -8.433 -13.051 2.805 1.00 . A A . 197 PHE CD1 1 1
12 19812 1 1 107 PHE CD2 C -7.707 -11.304 4.256 1.00 . A A . 197 PHE CD2 1 1
12 19813 1 1 107 PHE CE1 C -9.729 -12.896 3.258 1.00 . A A . 197 PHE CE1 1 1
12 19814 1 1 107 PHE CE2 C -9.000 -11.140 4.716 1.00 . A A . 197 PHE CE2 1 1
12 19815 1 1 107 PHE CG C -7.415 -12.258 3.304 1.00 . A A . 197 PHE CG 1 1
12 19816 1 1 107 PHE CZ C -10.014 -11.939 4.215 1.00 . A A . 197 PHE CZ 1 1
12 19817 1 1 107 PHE H H -6.771 -15.099 2.281 1.00 . A A . 197 PHE H 1 1
12 19818 1 1 107 PHE HA H -4.298 -13.667 2.893 1.00 . A A . 197 PHE HA 1 1
12 19819 1 1 107 PHE HB2 H -5.426 -11.637 3.296 1.00 . A A . 197 PHE HB2 1 1
12 19820 1 1 107 PHE HB3 H -6.009 -12.233 1.757 1.00 . A A . 197 PHE HB3 1 1
12 19821 1 1 107 PHE HD1 H -8.201 -13.799 2.058 1.00 . A A . 197 PHE HD1 1 1
12 19822 1 1 107 PHE HD2 H -6.906 -10.680 4.639 1.00 . A A . 197 PHE HD2 1 1
12 19823 1 1 107 PHE HE1 H -10.520 -13.518 2.863 1.00 . A A . 197 PHE HE1 1 1
12 19824 1 1 107 PHE HE2 H -9.217 -10.393 5.464 1.00 . A A . 197 PHE HE2 1 1
12 19825 1 1 107 PHE HZ H -11.026 -11.815 4.572 1.00 . A A . 197 PHE HZ 1 1
12 19826 1 1 107 PHE N N -5.833 -14.815 2.231 1.00 . A A . 197 PHE N 1 1
12 19827 1 1 107 PHE O O -6.580 -14.305 5.107 1.00 . A A . 197 PHE O 1 1
12 19828 1 1 108 THR C C -3.659 -13.458 7.219 1.00 . A A . 198 THR C 1 1
12 19829 1 1 108 THR CA C -4.241 -14.687 6.543 1.00 . A A . 198 THR CA 1 1
12 19830 1 1 108 THR CB C -3.379 -15.941 6.823 1.00 . A A . 198 THR CB 1 1
12 19831 1 1 108 THR CG2 C -1.938 -15.726 6.395 1.00 . A A . 198 THR CG2 1 1
12 19832 1 1 108 THR H H -3.525 -14.420 4.593 1.00 . A A . 198 THR H 1 1
12 19833 1 1 108 THR HA H -5.227 -14.856 6.915 1.00 . A A . 198 THR HA 1 1
12 19834 1 1 108 THR HB H -3.784 -16.766 6.254 1.00 . A A . 198 THR HB 1 1
12 19835 1 1 108 THR HG1 H -4.325 -16.503 8.471 1.00 . A A . 198 THR HG1 1 1
12 19836 1 1 108 THR HG21 H -1.524 -14.888 6.936 1.00 . A A . 198 THR HG21 1 1
12 19837 1 1 108 THR HG22 H -1.905 -15.522 5.335 1.00 . A A . 198 THR HG22 1 1
12 19838 1 1 108 THR HG23 H -1.363 -16.614 6.610 1.00 . A A . 198 THR HG23 1 1
12 19839 1 1 108 THR N N -4.348 -14.419 5.142 1.00 . A A . 198 THR N 1 1
12 19840 1 1 108 THR O O -3.294 -12.513 6.537 1.00 . A A . 198 THR O 1 1
12 19841 1 1 108 THR OG1 O -3.417 -16.278 8.215 1.00 . A A . 198 THR OG1 1 1
12 19842 1 1 109 GLU C C -1.644 -12.012 8.748 1.00 . A A . 199 GLU C 1 1
12 19843 1 1 109 GLU CA C -3.022 -12.373 9.317 1.00 . A A . 199 GLU CA 1 1
12 19844 1 1 109 GLU CB C -2.902 -12.810 10.778 1.00 . A A . 199 GLU CB 1 1
12 19845 1 1 109 GLU CD C -2.340 -12.142 13.134 1.00 . A A . 199 GLU CD 1 1
12 19846 1 1 109 GLU CG C -2.208 -11.798 11.670 1.00 . A A . 199 GLU CG 1 1
12 19847 1 1 109 GLU H H -4.135 -14.143 9.007 1.00 . A A . 199 GLU H 1 1
12 19848 1 1 109 GLU HA H -3.656 -11.500 9.265 1.00 . A A . 199 GLU HA 1 1
12 19849 1 1 109 GLU HB2 H -3.894 -12.982 11.171 1.00 . A A . 199 GLU HB2 1 1
12 19850 1 1 109 GLU HB3 H -2.345 -13.733 10.819 1.00 . A A . 199 GLU HB3 1 1
12 19851 1 1 109 GLU HG2 H -1.160 -11.771 11.414 1.00 . A A . 199 GLU HG2 1 1
12 19852 1 1 109 GLU HG3 H -2.647 -10.826 11.501 1.00 . A A . 199 GLU HG3 1 1
12 19853 1 1 109 GLU N N -3.665 -13.435 8.538 1.00 . A A . 199 GLU N 1 1
12 19854 1 1 109 GLU O O -1.217 -10.853 8.783 1.00 . A A . 199 GLU O 1 1
12 19855 1 1 109 GLU OE1 O -1.711 -13.129 13.573 1.00 . A A . 199 GLU OE1 1 1
12 19856 1 1 109 GLU OE2 O -3.051 -11.415 13.858 1.00 . A A . 199 GLU OE2 1 1
12 19857 1 1 110 THR C C 0.153 -11.964 6.265 1.00 . A A . 200 THR C 1 1
12 19858 1 1 110 THR CA C 0.315 -12.763 7.562 1.00 . A A . 200 THR CA 1 1
12 19859 1 1 110 THR CB C 1.041 -14.083 7.280 1.00 . A A . 200 THR CB 1 1
12 19860 1 1 110 THR CG2 C 2.476 -13.815 6.864 1.00 . A A . 200 THR CG2 1 1
12 19861 1 1 110 THR H H -1.321 -13.909 8.231 1.00 . A A . 200 THR H 1 1
12 19862 1 1 110 THR HA H 0.922 -12.187 8.247 1.00 . A A . 200 THR HA 1 1
12 19863 1 1 110 THR HB H 0.534 -14.599 6.477 1.00 . A A . 200 THR HB 1 1
12 19864 1 1 110 THR HG1 H 1.099 -14.324 9.243 1.00 . A A . 200 THR HG1 1 1
12 19865 1 1 110 THR HG21 H 2.983 -14.749 6.681 1.00 . A A . 200 THR HG21 1 1
12 19866 1 1 110 THR HG22 H 2.980 -13.276 7.652 1.00 . A A . 200 THR HG22 1 1
12 19867 1 1 110 THR HG23 H 2.480 -13.217 5.963 1.00 . A A . 200 THR HG23 1 1
12 19868 1 1 110 THR N N -0.961 -13.000 8.200 1.00 . A A . 200 THR N 1 1
12 19869 1 1 110 THR O O 1.039 -11.195 5.897 1.00 . A A . 200 THR O 1 1
12 19870 1 1 110 THR OG1 O 1.018 -14.896 8.461 1.00 . A A . 200 THR OG1 1 1
12 19871 1 1 111 ASP C C -1.565 -9.938 4.679 1.00 . A A . 201 ASP C 1 1
12 19872 1 1 111 ASP CA C -1.244 -11.359 4.363 1.00 . A A . 201 ASP CA 1 1
12 19873 1 1 111 ASP CB C -2.351 -11.926 3.490 1.00 . A A . 201 ASP CB 1 1
12 19874 1 1 111 ASP CG C -1.991 -13.286 2.940 1.00 . A A . 201 ASP CG 1 1
12 19875 1 1 111 ASP H H -1.674 -12.738 5.919 1.00 . A A . 201 ASP H 1 1
12 19876 1 1 111 ASP HA H -0.351 -11.374 3.818 1.00 . A A . 201 ASP HA 1 1
12 19877 1 1 111 ASP HB2 H -3.259 -12.015 4.072 1.00 . A A . 201 ASP HB2 1 1
12 19878 1 1 111 ASP HB3 H -2.514 -11.234 2.650 1.00 . A A . 201 ASP HB3 1 1
12 19879 1 1 111 ASP N N -0.989 -12.118 5.586 1.00 . A A . 201 ASP N 1 1
12 19880 1 1 111 ASP O O -1.381 -9.031 3.868 1.00 . A A . 201 ASP O 1 1
12 19881 1 1 111 ASP OD1 O -1.372 -13.352 1.860 1.00 . A A . 201 ASP OD1 1 1
12 19882 1 1 111 ASP OD2 O -2.346 -14.289 3.570 1.00 . A A . 201 ASP OD2 1 1
12 19883 1 1 112 ILE C C -1.141 -7.626 6.479 1.00 . A A . 202 ILE C 1 1
12 19884 1 1 112 ILE CA C -2.383 -8.471 6.359 1.00 . A A . 202 ILE CA 1 1
12 19885 1 1 112 ILE CB C -3.049 -8.632 7.714 1.00 . A A . 202 ILE CB 1 1
12 19886 1 1 112 ILE CD1 C -5.093 -9.735 6.662 1.00 . A A . 202 ILE CD1 1 1
12 19887 1 1 112 ILE CG1 C -3.945 -9.854 7.647 1.00 . A A . 202 ILE CG1 1 1
12 19888 1 1 112 ILE CG2 C -3.832 -7.402 8.108 1.00 . A A . 202 ILE CG2 1 1
12 19889 1 1 112 ILE H H -2.142 -10.540 6.451 1.00 . A A . 202 ILE H 1 1
12 19890 1 1 112 ILE HA H -3.076 -8.019 5.672 1.00 . A A . 202 ILE HA 1 1
12 19891 1 1 112 ILE HB H -2.278 -8.795 8.443 1.00 . A A . 202 ILE HB 1 1
12 19892 1 1 112 ILE HD11 H -4.695 -9.618 5.663 1.00 . A A . 202 ILE HD11 1 1
12 19893 1 1 112 ILE HD12 H -5.695 -8.878 6.914 1.00 . A A . 202 ILE HD12 1 1
12 19894 1 1 112 ILE HD13 H -5.699 -10.629 6.704 1.00 . A A . 202 ILE HD13 1 1
12 19895 1 1 112 ILE HG12 H -3.335 -10.692 7.339 1.00 . A A . 202 ILE HG12 1 1
12 19896 1 1 112 ILE HG13 H -4.341 -10.060 8.611 1.00 . A A . 202 ILE HG13 1 1
12 19897 1 1 112 ILE HG21 H -4.284 -7.558 9.074 1.00 . A A . 202 ILE HG21 1 1
12 19898 1 1 112 ILE HG22 H -4.601 -7.217 7.373 1.00 . A A . 202 ILE HG22 1 1
12 19899 1 1 112 ILE HG23 H -3.165 -6.554 8.155 1.00 . A A . 202 ILE HG23 1 1
12 19900 1 1 112 ILE N N -2.028 -9.761 5.869 1.00 . A A . 202 ILE N 1 1
12 19901 1 1 112 ILE O O -1.037 -6.576 5.865 1.00 . A A . 202 ILE O 1 1
12 19902 1 1 113 LYS C C 1.776 -7.096 6.174 1.00 . A A . 203 LYS C 1 1
12 19903 1 1 113 LYS CA C 1.043 -7.384 7.454 1.00 . A A . 203 LYS CA 1 1
12 19904 1 1 113 LYS CB C 1.955 -8.109 8.435 1.00 . A A . 203 LYS CB 1 1
12 19905 1 1 113 LYS CD C 3.585 -10.017 8.324 1.00 . A A . 203 LYS CD 1 1
12 19906 1 1 113 LYS CE C 4.526 -9.481 7.253 1.00 . A A . 203 LYS CE 1 1
12 19907 1 1 113 LYS CG C 2.158 -9.558 8.086 1.00 . A A . 203 LYS CG 1 1
12 19908 1 1 113 LYS H H -0.246 -9.055 7.544 1.00 . A A . 203 LYS H 1 1
12 19909 1 1 113 LYS HA H 0.750 -6.434 7.872 1.00 . A A . 203 LYS HA 1 1
12 19910 1 1 113 LYS HB2 H 2.909 -7.631 8.439 1.00 . A A . 203 LYS HB2 1 1
12 19911 1 1 113 LYS HB3 H 1.525 -8.054 9.424 1.00 . A A . 203 LYS HB3 1 1
12 19912 1 1 113 LYS HD2 H 3.912 -9.661 9.290 1.00 . A A . 203 LYS HD2 1 1
12 19913 1 1 113 LYS HD3 H 3.612 -11.097 8.306 1.00 . A A . 203 LYS HD3 1 1
12 19914 1 1 113 LYS HE2 H 4.155 -9.780 6.277 1.00 . A A . 203 LYS HE2 1 1
12 19915 1 1 113 LYS HE3 H 4.535 -8.400 7.306 1.00 . A A . 203 LYS HE3 1 1
12 19916 1 1 113 LYS HG2 H 1.498 -10.140 8.688 1.00 . A A . 203 LYS HG2 1 1
12 19917 1 1 113 LYS HG3 H 1.913 -9.697 7.041 1.00 . A A . 203 LYS HG3 1 1
12 19918 1 1 113 LYS HZ1 H 6.324 -9.622 8.319 1.00 . A A . 203 LYS HZ1 1 1
12 19919 1 1 113 LYS HZ2 H 6.513 -9.701 6.641 1.00 . A A . 203 LYS HZ2 1 1
12 19920 1 1 113 LYS HZ3 H 5.907 -11.039 7.485 1.00 . A A . 203 LYS HZ3 1 1
12 19921 1 1 113 LYS N N -0.162 -8.140 7.199 1.00 . A A . 203 LYS N 1 1
12 19922 1 1 113 LYS NZ N 5.912 -9.993 7.434 1.00 . A A . 203 LYS NZ 1 1
12 19923 1 1 113 LYS O O 1.963 -5.944 5.852 1.00 . A A . 203 LYS O 1 1
12 19924 1 1 114 ILE C C 2.225 -6.863 3.343 1.00 . A A . 204 ILE C 1 1
12 19925 1 1 114 ILE CA C 2.871 -7.941 4.178 1.00 . A A . 204 ILE CA 1 1
12 19926 1 1 114 ILE CB C 2.847 -9.214 3.356 1.00 . A A . 204 ILE CB 1 1
12 19927 1 1 114 ILE CD1 C 1.150 -10.931 2.540 1.00 . A A . 204 ILE CD1 1 1
12 19928 1 1 114 ILE CG1 C 1.438 -9.750 3.420 1.00 . A A . 204 ILE CG1 1 1
12 19929 1 1 114 ILE CG2 C 3.872 -10.216 3.856 1.00 . A A . 204 ILE CG2 1 1
12 19930 1 1 114 ILE H H 1.928 -9.051 5.699 1.00 . A A . 204 ILE H 1 1
12 19931 1 1 114 ILE HA H 3.894 -7.680 4.392 1.00 . A A . 204 ILE HA 1 1
12 19932 1 1 114 ILE HB H 3.075 -8.959 2.343 1.00 . A A . 204 ILE HB 1 1
12 19933 1 1 114 ILE HD11 H 1.778 -11.759 2.829 1.00 . A A . 204 ILE HD11 1 1
12 19934 1 1 114 ILE HD12 H 1.334 -10.665 1.513 1.00 . A A . 204 ILE HD12 1 1
12 19935 1 1 114 ILE HD13 H 0.101 -11.201 2.665 1.00 . A A . 204 ILE HD13 1 1
12 19936 1 1 114 ILE HG12 H 1.232 -10.029 4.441 1.00 . A A . 204 ILE HG12 1 1
12 19937 1 1 114 ILE HG13 H 0.756 -8.952 3.141 1.00 . A A . 204 ILE HG13 1 1
12 19938 1 1 114 ILE HG21 H 4.862 -9.787 3.767 1.00 . A A . 204 ILE HG21 1 1
12 19939 1 1 114 ILE HG22 H 3.817 -11.116 3.263 1.00 . A A . 204 ILE HG22 1 1
12 19940 1 1 114 ILE HG23 H 3.675 -10.451 4.891 1.00 . A A . 204 ILE HG23 1 1
12 19941 1 1 114 ILE N N 2.157 -8.131 5.425 1.00 . A A . 204 ILE N 1 1
12 19942 1 1 114 ILE O O 2.896 -6.018 2.798 1.00 . A A . 204 ILE O 1 1
12 19943 1 1 115 MET C C -0.015 -4.642 2.951 1.00 . A A . 205 MET C 1 1
12 19944 1 1 115 MET CA C 0.230 -6.012 2.362 1.00 . A A . 205 MET CA 1 1
12 19945 1 1 115 MET CB C -1.066 -6.639 1.909 1.00 . A A . 205 MET CB 1 1
12 19946 1 1 115 MET CE C -3.559 -6.744 3.770 1.00 . A A . 205 MET CE 1 1
12 19947 1 1 115 MET CG C -2.176 -5.634 1.745 1.00 . A A . 205 MET CG 1 1
12 19948 1 1 115 MET H H 0.396 -7.499 3.837 1.00 . A A . 205 MET H 1 1
12 19949 1 1 115 MET HA H 0.869 -5.902 1.519 1.00 . A A . 205 MET HA 1 1
12 19950 1 1 115 MET HB2 H -0.893 -7.117 0.962 1.00 . A A . 205 MET HB2 1 1
12 19951 1 1 115 MET HB3 H -1.375 -7.376 2.632 1.00 . A A . 205 MET HB3 1 1
12 19952 1 1 115 MET HE1 H -3.626 -5.834 4.347 1.00 . A A . 205 MET HE1 1 1
12 19953 1 1 115 MET HE2 H -2.572 -7.184 3.918 1.00 . A A . 205 MET HE2 1 1
12 19954 1 1 115 MET HE3 H -4.319 -7.437 4.089 1.00 . A A . 205 MET HE3 1 1
12 19955 1 1 115 MET HG2 H -2.012 -4.861 2.479 1.00 . A A . 205 MET HG2 1 1
12 19956 1 1 115 MET HG3 H -2.147 -5.213 0.752 1.00 . A A . 205 MET HG3 1 1
12 19957 1 1 115 MET N N 0.914 -6.884 3.268 1.00 . A A . 205 MET N 1 1
12 19958 1 1 115 MET O O 0.364 -3.640 2.344 1.00 . A A . 205 MET O 1 1
12 19959 1 1 115 MET SD S -3.780 -6.360 2.042 1.00 . A A . 205 MET SD 1 1
12 19960 1 1 116 GLU C C 0.344 -2.563 4.900 1.00 . A A . 206 GLU C 1 1
12 19961 1 1 116 GLU CA C -0.943 -3.320 4.743 1.00 . A A . 206 GLU CA 1 1
12 19962 1 1 116 GLU CB C -1.590 -3.484 6.111 1.00 . A A . 206 GLU CB 1 1
12 19963 1 1 116 GLU CD C -3.574 -4.232 7.438 1.00 . A A . 206 GLU CD 1 1
12 19964 1 1 116 GLU CG C -2.824 -4.364 6.128 1.00 . A A . 206 GLU CG 1 1
12 19965 1 1 116 GLU H H -0.920 -5.426 4.568 1.00 . A A . 206 GLU H 1 1
12 19966 1 1 116 GLU HA H -1.605 -2.766 4.093 1.00 . A A . 206 GLU HA 1 1
12 19967 1 1 116 GLU HB2 H -0.865 -3.911 6.781 1.00 . A A . 206 GLU HB2 1 1
12 19968 1 1 116 GLU HB3 H -1.870 -2.509 6.480 1.00 . A A . 206 GLU HB3 1 1
12 19969 1 1 116 GLU HG2 H -3.478 -4.068 5.319 1.00 . A A . 206 GLU HG2 1 1
12 19970 1 1 116 GLU HG3 H -2.518 -5.410 5.992 1.00 . A A . 206 GLU HG3 1 1
12 19971 1 1 116 GLU N N -0.653 -4.592 4.119 1.00 . A A . 206 GLU N 1 1
12 19972 1 1 116 GLU O O 0.403 -1.390 4.619 1.00 . A A . 206 GLU O 1 1
12 19973 1 1 116 GLU OE1 O -2.973 -4.480 8.505 1.00 . A A . 206 GLU OE1 1 1
12 19974 1 1 116 GLU OE2 O -4.776 -3.897 7.410 1.00 . A A . 206 GLU OE2 1 1
12 19975 1 1 117 ARG C C 3.219 -2.077 4.214 1.00 . A A . 207 ARG C 1 1
12 19976 1 1 117 ARG CA C 2.688 -2.702 5.503 1.00 . A A . 207 ARG CA 1 1
12 19977 1 1 117 ARG CB C 3.651 -3.776 6.016 1.00 . A A . 207 ARG CB 1 1
12 19978 1 1 117 ARG CD C 4.974 -5.763 5.408 1.00 . A A . 207 ARG CD 1 1
12 19979 1 1 117 ARG CG C 4.416 -4.485 4.917 1.00 . A A . 207 ARG CG 1 1
12 19980 1 1 117 ARG CZ C 6.013 -5.959 7.642 1.00 . A A . 207 ARG CZ 1 1
12 19981 1 1 117 ARG H H 1.253 -4.243 5.464 1.00 . A A . 207 ARG H 1 1
12 19982 1 1 117 ARG HA H 2.596 -1.929 6.245 1.00 . A A . 207 ARG HA 1 1
12 19983 1 1 117 ARG HB2 H 4.357 -3.323 6.689 1.00 . A A . 207 ARG HB2 1 1
12 19984 1 1 117 ARG HB3 H 3.072 -4.541 6.556 1.00 . A A . 207 ARG HB3 1 1
12 19985 1 1 117 ARG HD2 H 4.159 -6.300 5.856 1.00 . A A . 207 ARG HD2 1 1
12 19986 1 1 117 ARG HD3 H 5.359 -6.324 4.568 1.00 . A A . 207 ARG HD3 1 1
12 19987 1 1 117 ARG HE H 6.872 -5.116 6.034 1.00 . A A . 207 ARG HE 1 1
12 19988 1 1 117 ARG HG2 H 3.731 -4.702 4.098 1.00 . A A . 207 ARG HG2 1 1
12 19989 1 1 117 ARG HG3 H 5.217 -3.850 4.572 1.00 . A A . 207 ARG HG3 1 1
12 19990 1 1 117 ARG HH11 H 4.041 -6.416 7.637 1.00 . A A . 207 ARG HH11 1 1
12 19991 1 1 117 ARG HH12 H 4.866 -6.720 9.137 1.00 . A A . 207 ARG HH12 1 1
12 19992 1 1 117 ARG HH21 H 7.952 -5.490 8.006 1.00 . A A . 207 ARG HH21 1 1
12 19993 1 1 117 ARG HH22 H 7.095 -6.192 9.346 1.00 . A A . 207 ARG HH22 1 1
12 19994 1 1 117 ARG N N 1.379 -3.282 5.297 1.00 . A A . 207 ARG N 1 1
12 19995 1 1 117 ARG NE N 6.045 -5.553 6.375 1.00 . A A . 207 ARG NE 1 1
12 19996 1 1 117 ARG NH1 N 4.881 -6.398 8.177 1.00 . A A . 207 ARG NH1 1 1
12 19997 1 1 117 ARG NH2 N 7.104 -5.869 8.392 1.00 . A A . 207 ARG NH2 1 1
12 19998 1 1 117 ARG O O 3.576 -0.906 4.202 1.00 . A A . 207 ARG O 1 1
12 19999 1 1 118 VAL C C 3.068 -1.205 1.393 1.00 . A A . 208 VAL C 1 1
12 20000 1 1 118 VAL CA C 3.853 -2.376 1.903 1.00 . A A . 208 VAL CA 1 1
12 20001 1 1 118 VAL CB C 3.922 -3.480 0.818 1.00 . A A . 208 VAL CB 1 1
12 20002 1 1 118 VAL CG1 C 4.526 -2.940 -0.437 1.00 . A A . 208 VAL CG1 1 1
12 20003 1 1 118 VAL CG2 C 4.745 -4.657 1.288 1.00 . A A . 208 VAL CG2 1 1
12 20004 1 1 118 VAL H H 2.881 -3.756 3.155 1.00 . A A . 208 VAL H 1 1
12 20005 1 1 118 VAL HA H 4.853 -2.049 2.133 1.00 . A A . 208 VAL HA 1 1
12 20006 1 1 118 VAL HB H 2.923 -3.824 0.585 1.00 . A A . 208 VAL HB 1 1
12 20007 1 1 118 VAL HG11 H 3.881 -2.173 -0.842 1.00 . A A . 208 VAL HG11 1 1
12 20008 1 1 118 VAL HG12 H 4.637 -3.745 -1.146 1.00 . A A . 208 VAL HG12 1 1
12 20009 1 1 118 VAL HG13 H 5.493 -2.525 -0.202 1.00 . A A . 208 VAL HG13 1 1
12 20010 1 1 118 VAL HG21 H 4.289 -5.089 2.167 1.00 . A A . 208 VAL HG21 1 1
12 20011 1 1 118 VAL HG22 H 5.746 -4.324 1.525 1.00 . A A . 208 VAL HG22 1 1
12 20012 1 1 118 VAL HG23 H 4.788 -5.399 0.504 1.00 . A A . 208 VAL HG23 1 1
12 20013 1 1 118 VAL N N 3.256 -2.849 3.124 1.00 . A A . 208 VAL N 1 1
12 20014 1 1 118 VAL O O 3.621 -0.161 1.064 1.00 . A A . 208 VAL O 1 1
12 20015 1 1 119 VAL C C 0.969 0.880 1.867 1.00 . A A . 209 VAL C 1 1
12 20016 1 1 119 VAL CA C 0.873 -0.364 0.955 1.00 . A A . 209 VAL CA 1 1
12 20017 1 1 119 VAL CB C -0.553 -0.965 0.880 1.00 . A A . 209 VAL CB 1 1
12 20018 1 1 119 VAL CG1 C -1.518 -0.317 1.844 1.00 . A A . 209 VAL CG1 1 1
12 20019 1 1 119 VAL CG2 C -1.075 -0.901 -0.538 1.00 . A A . 209 VAL CG2 1 1
12 20020 1 1 119 VAL H H 1.407 -2.228 1.732 1.00 . A A . 209 VAL H 1 1
12 20021 1 1 119 VAL HA H 1.171 -0.093 -0.041 1.00 . A A . 209 VAL HA 1 1
12 20022 1 1 119 VAL HB H -0.481 -2.008 1.149 1.00 . A A . 209 VAL HB 1 1
12 20023 1 1 119 VAL HG11 H -2.506 -0.727 1.694 1.00 . A A . 209 VAL HG11 1 1
12 20024 1 1 119 VAL HG12 H -1.540 0.749 1.670 1.00 . A A . 209 VAL HG12 1 1
12 20025 1 1 119 VAL HG13 H -1.196 -0.513 2.858 1.00 . A A . 209 VAL HG13 1 1
12 20026 1 1 119 VAL HG21 H -0.399 -1.426 -1.194 1.00 . A A . 209 VAL HG21 1 1
12 20027 1 1 119 VAL HG22 H -1.153 0.130 -0.846 1.00 . A A . 209 VAL HG22 1 1
12 20028 1 1 119 VAL HG23 H -2.051 -1.364 -0.580 1.00 . A A . 209 VAL HG23 1 1
12 20029 1 1 119 VAL N N 1.774 -1.377 1.403 1.00 . A A . 209 VAL N 1 1
12 20030 1 1 119 VAL O O 1.046 2.013 1.388 1.00 . A A . 209 VAL O 1 1
12 20031 1 1 120 GLU C C 2.424 2.509 4.045 1.00 . A A . 210 GLU C 1 1
12 20032 1 1 120 GLU CA C 1.137 1.705 4.181 1.00 . A A . 210 GLU CA 1 1
12 20033 1 1 120 GLU CB C 1.017 1.114 5.607 1.00 . A A . 210 GLU CB 1 1
12 20034 1 1 120 GLU CD C 2.117 0.554 7.825 1.00 . A A . 210 GLU CD 1 1
12 20035 1 1 120 GLU CG C 2.303 1.094 6.426 1.00 . A A . 210 GLU CG 1 1
12 20036 1 1 120 GLU H H 0.935 -0.284 3.486 1.00 . A A . 210 GLU H 1 1
12 20037 1 1 120 GLU HA H 0.315 2.379 4.025 1.00 . A A . 210 GLU HA 1 1
12 20038 1 1 120 GLU HB2 H 0.276 1.672 6.158 1.00 . A A . 210 GLU HB2 1 1
12 20039 1 1 120 GLU HB3 H 0.682 0.089 5.506 1.00 . A A . 210 GLU HB3 1 1
12 20040 1 1 120 GLU HG2 H 3.022 0.472 5.914 1.00 . A A . 210 GLU HG2 1 1
12 20041 1 1 120 GLU HG3 H 2.688 2.097 6.493 1.00 . A A . 210 GLU HG3 1 1
12 20042 1 1 120 GLU N N 1.024 0.643 3.177 1.00 . A A . 210 GLU N 1 1
12 20043 1 1 120 GLU O O 2.381 3.724 3.900 1.00 . A A . 210 GLU O 1 1
12 20044 1 1 120 GLU OE1 O 2.184 -0.676 8.005 1.00 . A A . 210 GLU OE1 1 1
12 20045 1 1 120 GLU OE2 O 1.933 1.364 8.758 1.00 . A A . 210 GLU OE2 1 1
12 20046 1 1 121 GLN C C 5.226 3.147 2.878 1.00 . A A . 211 GLN C 1 1
12 20047 1 1 121 GLN CA C 4.802 2.587 4.216 1.00 . A A . 211 GLN CA 1 1
12 20048 1 1 121 GLN CB C 5.901 1.710 4.841 1.00 . A A . 211 GLN CB 1 1
12 20049 1 1 121 GLN CD C 7.394 -0.320 4.605 1.00 . A A . 211 GLN CD 1 1
12 20050 1 1 121 GLN CG C 6.122 0.366 4.150 1.00 . A A . 211 GLN CG 1 1
12 20051 1 1 121 GLN H H 3.588 0.879 3.877 1.00 . A A . 211 GLN H 1 1
12 20052 1 1 121 GLN HA H 4.576 3.419 4.886 1.00 . A A . 211 GLN HA 1 1
12 20053 1 1 121 GLN HB2 H 6.832 2.256 4.814 1.00 . A A . 211 GLN HB2 1 1
12 20054 1 1 121 GLN HB3 H 5.641 1.519 5.873 1.00 . A A . 211 GLN HB3 1 1
12 20055 1 1 121 GLN HE21 H 6.562 -2.095 4.320 1.00 . A A . 211 GLN HE21 1 1
12 20056 1 1 121 GLN HE22 H 8.189 -2.117 4.897 1.00 . A A . 211 GLN HE22 1 1
12 20057 1 1 121 GLN HG2 H 5.286 -0.299 4.378 1.00 . A A . 211 GLN HG2 1 1
12 20058 1 1 121 GLN HG3 H 6.172 0.526 3.082 1.00 . A A . 211 GLN HG3 1 1
12 20059 1 1 121 GLN N N 3.570 1.854 4.044 1.00 . A A . 211 GLN N 1 1
12 20060 1 1 121 GLN NE2 N 7.380 -1.644 4.607 1.00 . A A . 211 GLN NE2 1 1
12 20061 1 1 121 GLN O O 6.145 3.959 2.770 1.00 . A A . 211 GLN O 1 1
12 20062 1 1 121 GLN OE1 O 8.374 0.331 4.960 1.00 . A A . 211 GLN OE1 1 1
12 20063 1 1 122 MET C C 3.817 4.385 0.275 1.00 . A A . 212 MET C 1 1
12 20064 1 1 122 MET CA C 4.707 3.194 0.524 1.00 . A A . 212 MET CA 1 1
12 20065 1 1 122 MET CB C 4.376 2.096 -0.434 1.00 . A A . 212 MET CB 1 1
12 20066 1 1 122 MET CE C 2.932 2.953 -2.908 1.00 . A A . 212 MET CE 1 1
12 20067 1 1 122 MET CG C 5.204 2.106 -1.682 1.00 . A A . 212 MET CG 1 1
12 20068 1 1 122 MET H H 3.842 2.006 2.021 1.00 . A A . 212 MET H 1 1
12 20069 1 1 122 MET HA H 5.737 3.480 0.405 1.00 . A A . 212 MET HA 1 1
12 20070 1 1 122 MET HB2 H 4.526 1.161 0.071 1.00 . A A . 212 MET HB2 1 1
12 20071 1 1 122 MET HB3 H 3.336 2.184 -0.720 1.00 . A A . 212 MET HB3 1 1
12 20072 1 1 122 MET HE1 H 2.476 3.429 -3.760 1.00 . A A . 212 MET HE1 1 1
12 20073 1 1 122 MET HE2 H 2.459 3.296 -2.001 1.00 . A A . 212 MET HE2 1 1
12 20074 1 1 122 MET HE3 H 2.824 1.877 -2.984 1.00 . A A . 212 MET HE3 1 1
12 20075 1 1 122 MET HG2 H 6.220 2.285 -1.415 1.00 . A A . 212 MET HG2 1 1
12 20076 1 1 122 MET HG3 H 5.120 1.138 -2.142 1.00 . A A . 212 MET HG3 1 1
12 20077 1 1 122 MET N N 4.516 2.707 1.863 1.00 . A A . 212 MET N 1 1
12 20078 1 1 122 MET O O 4.204 5.313 -0.412 1.00 . A A . 212 MET O 1 1
12 20079 1 1 122 MET SD S 4.672 3.360 -2.851 1.00 . A A . 212 MET SD 1 1
12 20080 1 1 123 CYS C C 2.474 6.651 1.532 1.00 . A A . 213 CYS C 1 1
12 20081 1 1 123 CYS CA C 1.747 5.510 0.837 1.00 . A A . 213 CYS CA 1 1
12 20082 1 1 123 CYS CB C 0.457 5.170 1.573 1.00 . A A . 213 CYS CB 1 1
12 20083 1 1 123 CYS H H 2.304 3.511 1.243 1.00 . A A . 213 CYS H 1 1
12 20084 1 1 123 CYS HA H 1.529 5.787 -0.184 1.00 . A A . 213 CYS HA 1 1
12 20085 1 1 123 CYS HB2 H 0.045 4.264 1.149 1.00 . A A . 213 CYS HB2 1 1
12 20086 1 1 123 CYS HB3 H 0.689 4.995 2.616 1.00 . A A . 213 CYS HB3 1 1
12 20087 1 1 123 CYS N N 2.619 4.348 0.832 1.00 . A A . 213 CYS N 1 1
12 20088 1 1 123 CYS O O 2.355 7.814 1.160 1.00 . A A . 213 CYS O 1 1
12 20089 1 1 123 CYS SG S -0.845 6.440 1.505 1.00 . A A . 213 CYS SG 1 1
12 20090 1 1 124 ILE C C 5.246 7.676 2.339 1.00 . A A . 214 ILE C 1 1
12 20091 1 1 124 ILE CA C 4.115 7.194 3.251 1.00 . A A . 214 ILE CA 1 1
12 20092 1 1 124 ILE CB C 4.688 6.507 4.507 1.00 . A A . 214 ILE CB 1 1
12 20093 1 1 124 ILE CD1 C 4.378 6.228 7.023 1.00 . A A . 214 ILE CD1 1 1
12 20094 1 1 124 ILE CG1 C 3.934 6.943 5.763 1.00 . A A . 214 ILE CG1 1 1
12 20095 1 1 124 ILE CG2 C 6.159 6.795 4.648 1.00 . A A . 214 ILE CG2 1 1
12 20096 1 1 124 ILE H H 3.217 5.339 2.831 1.00 . A A . 214 ILE H 1 1
12 20097 1 1 124 ILE HA H 3.525 8.044 3.562 1.00 . A A . 214 ILE HA 1 1
12 20098 1 1 124 ILE HB H 4.567 5.441 4.379 1.00 . A A . 214 ILE HB 1 1
12 20099 1 1 124 ILE HD11 H 3.823 6.606 7.869 1.00 . A A . 214 ILE HD11 1 1
12 20100 1 1 124 ILE HD12 H 5.433 6.397 7.179 1.00 . A A . 214 ILE HD12 1 1
12 20101 1 1 124 ILE HD13 H 4.196 5.167 6.919 1.00 . A A . 214 ILE HD13 1 1
12 20102 1 1 124 ILE HG12 H 4.082 8.002 5.915 1.00 . A A . 214 ILE HG12 1 1
12 20103 1 1 124 ILE HG13 H 2.880 6.749 5.624 1.00 . A A . 214 ILE HG13 1 1
12 20104 1 1 124 ILE HG21 H 6.548 6.254 5.493 1.00 . A A . 214 ILE HG21 1 1
12 20105 1 1 124 ILE HG22 H 6.297 7.856 4.793 1.00 . A A . 214 ILE HG22 1 1
12 20106 1 1 124 ILE HG23 H 6.664 6.481 3.740 1.00 . A A . 214 ILE HG23 1 1
12 20107 1 1 124 ILE N N 3.246 6.276 2.543 1.00 . A A . 214 ILE N 1 1
12 20108 1 1 124 ILE O O 5.619 8.848 2.352 1.00 . A A . 214 ILE O 1 1
12 20109 1 1 125 THR C C 6.207 8.018 -0.482 1.00 . A A . 215 THR C 1 1
12 20110 1 1 125 THR CA C 6.803 7.104 0.577 1.00 . A A . 215 THR CA 1 1
12 20111 1 1 125 THR CB C 7.378 5.841 -0.086 1.00 . A A . 215 THR CB 1 1
12 20112 1 1 125 THR CG2 C 8.474 6.204 -1.076 1.00 . A A . 215 THR CG2 1 1
12 20113 1 1 125 THR H H 5.473 5.838 1.603 1.00 . A A . 215 THR H 1 1
12 20114 1 1 125 THR HA H 7.601 7.623 1.090 1.00 . A A . 215 THR HA 1 1
12 20115 1 1 125 THR HB H 6.584 5.339 -0.618 1.00 . A A . 215 THR HB 1 1
12 20116 1 1 125 THR HG1 H 7.169 4.630 1.472 1.00 . A A . 215 THR HG1 1 1
12 20117 1 1 125 THR HG21 H 8.864 5.306 -1.531 1.00 . A A . 215 THR HG21 1 1
12 20118 1 1 125 THR HG22 H 9.268 6.725 -0.559 1.00 . A A . 215 THR HG22 1 1
12 20119 1 1 125 THR HG23 H 8.063 6.847 -1.842 1.00 . A A . 215 THR HG23 1 1
12 20120 1 1 125 THR N N 5.781 6.762 1.544 1.00 . A A . 215 THR N 1 1
12 20121 1 1 125 THR O O 6.813 9.003 -0.899 1.00 . A A . 215 THR O 1 1
12 20122 1 1 125 THR OG1 O 7.896 4.957 0.922 1.00 . A A . 215 THR OG1 1 1
12 20123 1 1 126 GLN C C 3.852 9.835 -1.159 1.00 . A A . 216 GLN C 1 1
12 20124 1 1 126 GLN CA C 4.275 8.529 -1.822 1.00 . A A . 216 GLN CA 1 1
12 20125 1 1 126 GLN CB C 3.073 7.771 -2.396 1.00 . A A . 216 GLN CB 1 1
12 20126 1 1 126 GLN CD C 3.392 8.544 -4.781 1.00 . A A . 216 GLN CD 1 1
12 20127 1 1 126 GLN CG C 2.440 8.437 -3.612 1.00 . A A . 216 GLN CG 1 1
12 20128 1 1 126 GLN H H 4.600 6.830 -0.612 1.00 . A A . 216 GLN H 1 1
12 20129 1 1 126 GLN HA H 4.946 8.774 -2.619 1.00 . A A . 216 GLN HA 1 1
12 20130 1 1 126 GLN HB2 H 3.393 6.780 -2.687 1.00 . A A . 216 GLN HB2 1 1
12 20131 1 1 126 GLN HB3 H 2.319 7.684 -1.628 1.00 . A A . 216 GLN HB3 1 1
12 20132 1 1 126 GLN HE21 H 2.480 10.200 -5.407 1.00 . A A . 216 GLN HE21 1 1
12 20133 1 1 126 GLN HE22 H 3.808 9.650 -6.377 1.00 . A A . 216 GLN HE22 1 1
12 20134 1 1 126 GLN HG2 H 1.584 7.857 -3.920 1.00 . A A . 216 GLN HG2 1 1
12 20135 1 1 126 GLN HG3 H 2.120 9.431 -3.335 1.00 . A A . 216 GLN HG3 1 1
12 20136 1 1 126 GLN N N 5.000 7.691 -0.901 1.00 . A A . 216 GLN N 1 1
12 20137 1 1 126 GLN NE2 N 3.213 9.566 -5.602 1.00 . A A . 216 GLN NE2 1 1
12 20138 1 1 126 GLN O O 3.577 10.792 -1.839 1.00 . A A . 216 GLN O 1 1
12 20139 1 1 126 GLN OE1 O 4.282 7.715 -4.943 1.00 . A A . 216 GLN OE1 1 1
12 20140 1 1 127 TYR C C 4.647 12.153 0.568 1.00 . A A . 217 TYR C 1 1
12 20141 1 1 127 TYR CA C 3.553 11.139 0.875 1.00 . A A . 217 TYR CA 1 1
12 20142 1 1 127 TYR CB C 3.461 10.892 2.387 1.00 . A A . 217 TYR CB 1 1
12 20143 1 1 127 TYR CD1 C 3.896 13.120 3.512 1.00 . A A . 217 TYR CD1 1 1
12 20144 1 1 127 TYR CD2 C 1.712 12.182 3.673 1.00 . A A . 217 TYR CD2 1 1
12 20145 1 1 127 TYR CE1 C 3.490 14.206 4.263 1.00 . A A . 217 TYR CE1 1 1
12 20146 1 1 127 TYR CE2 C 1.299 13.263 4.425 1.00 . A A . 217 TYR CE2 1 1
12 20147 1 1 127 TYR CG C 3.015 12.090 3.203 1.00 . A A . 217 TYR CG 1 1
12 20148 1 1 127 TYR CZ C 2.191 14.274 4.717 1.00 . A A . 217 TYR CZ 1 1
12 20149 1 1 127 TYR H H 3.971 9.064 0.681 1.00 . A A . 217 TYR H 1 1
12 20150 1 1 127 TYR HA H 2.613 11.536 0.518 1.00 . A A . 217 TYR HA 1 1
12 20151 1 1 127 TYR HB2 H 2.755 10.096 2.568 1.00 . A A . 217 TYR HB2 1 1
12 20152 1 1 127 TYR HB3 H 4.431 10.589 2.751 1.00 . A A . 217 TYR HB3 1 1
12 20153 1 1 127 TYR HD1 H 4.914 13.063 3.153 1.00 . A A . 217 TYR HD1 1 1
12 20154 1 1 127 TYR HD2 H 1.015 11.390 3.441 1.00 . A A . 217 TYR HD2 1 1
12 20155 1 1 127 TYR HE1 H 4.190 14.996 4.490 1.00 . A A . 217 TYR HE1 1 1
12 20156 1 1 127 TYR HE2 H 0.283 13.314 4.782 1.00 . A A . 217 TYR HE2 1 1
12 20157 1 1 127 TYR HH H 2.290 16.127 5.230 1.00 . A A . 217 TYR HH 1 1
12 20158 1 1 127 TYR N N 3.825 9.885 0.167 1.00 . A A . 217 TYR N 1 1
12 20159 1 1 127 TYR O O 4.365 13.315 0.290 1.00 . A A . 217 TYR O 1 1
12 20160 1 1 127 TYR OH O 1.782 15.348 5.475 1.00 . A A . 217 TYR OH 1 1
12 20161 1 1 128 GLN C C 7.184 12.774 -1.195 1.00 . A A . 218 GLN C 1 1
12 20162 1 1 128 GLN CA C 7.007 12.603 0.311 1.00 . A A . 218 GLN CA 1 1
12 20163 1 1 128 GLN CB C 8.304 12.112 0.961 1.00 . A A . 218 GLN CB 1 1
12 20164 1 1 128 GLN CD C 10.104 10.333 1.031 1.00 . A A . 218 GLN CD 1 1
12 20165 1 1 128 GLN CG C 8.716 10.709 0.552 1.00 . A A . 218 GLN CG 1 1
12 20166 1 1 128 GLN H H 6.074 10.770 0.823 1.00 . A A . 218 GLN H 1 1
12 20167 1 1 128 GLN HA H 6.752 13.568 0.724 1.00 . A A . 218 GLN HA 1 1
12 20168 1 1 128 GLN HB2 H 9.102 12.789 0.699 1.00 . A A . 218 GLN HB2 1 1
12 20169 1 1 128 GLN HB3 H 8.176 12.122 2.033 1.00 . A A . 218 GLN HB3 1 1
12 20170 1 1 128 GLN HE21 H 9.918 11.515 2.614 1.00 . A A . 218 GLN HE21 1 1
12 20171 1 1 128 GLN HE22 H 11.421 10.669 2.483 1.00 . A A . 218 GLN HE22 1 1
12 20172 1 1 128 GLN HG2 H 8.010 10.005 0.968 1.00 . A A . 218 GLN HG2 1 1
12 20173 1 1 128 GLN HG3 H 8.692 10.642 -0.525 1.00 . A A . 218 GLN HG3 1 1
12 20174 1 1 128 GLN N N 5.898 11.710 0.601 1.00 . A A . 218 GLN N 1 1
12 20175 1 1 128 GLN NE2 N 10.521 10.895 2.155 1.00 . A A . 218 GLN NE2 1 1
12 20176 1 1 128 GLN O O 7.589 13.839 -1.660 1.00 . A A . 218 GLN O 1 1
12 20177 1 1 128 GLN OE1 O 10.795 9.541 0.395 1.00 . A A . 218 GLN OE1 1 1
12 20178 1 1 129 GLN C C 5.762 12.752 -3.882 1.00 . A A . 219 GLN C 1 1
12 20179 1 1 129 GLN CA C 6.888 11.836 -3.407 1.00 . A A . 219 GLN CA 1 1
12 20180 1 1 129 GLN CB C 6.792 10.453 -4.065 1.00 . A A . 219 GLN CB 1 1
12 20181 1 1 129 GLN CD C 7.098 9.246 -6.286 1.00 . A A . 219 GLN CD 1 1
12 20182 1 1 129 GLN CG C 6.676 10.522 -5.580 1.00 . A A . 219 GLN CG 1 1
12 20183 1 1 129 GLN H H 6.629 10.880 -1.539 1.00 . A A . 219 GLN H 1 1
12 20184 1 1 129 GLN HA H 7.830 12.287 -3.683 1.00 . A A . 219 GLN HA 1 1
12 20185 1 1 129 GLN HB2 H 7.676 9.884 -3.815 1.00 . A A . 219 GLN HB2 1 1
12 20186 1 1 129 GLN HB3 H 5.922 9.941 -3.681 1.00 . A A . 219 GLN HB3 1 1
12 20187 1 1 129 GLN HE21 H 6.464 8.133 -4.772 1.00 . A A . 219 GLN HE21 1 1
12 20188 1 1 129 GLN HE22 H 7.142 7.272 -6.108 1.00 . A A . 219 GLN HE22 1 1
12 20189 1 1 129 GLN HG2 H 5.646 10.722 -5.829 1.00 . A A . 219 GLN HG2 1 1
12 20190 1 1 129 GLN HG3 H 7.294 11.334 -5.937 1.00 . A A . 219 GLN HG3 1 1
12 20191 1 1 129 GLN N N 6.867 11.734 -1.958 1.00 . A A . 219 GLN N 1 1
12 20192 1 1 129 GLN NE2 N 6.883 8.105 -5.657 1.00 . A A . 219 GLN NE2 1 1
12 20193 1 1 129 GLN O O 5.939 13.516 -4.823 1.00 . A A . 219 GLN O 1 1
12 20194 1 1 129 GLN OE1 O 7.600 9.290 -7.407 1.00 . A A . 219 GLN OE1 1 1
12 20195 1 1 130 GLU C C 3.859 14.994 -3.024 1.00 . A A . 220 GLU C 1 1
12 20196 1 1 130 GLU CA C 3.504 13.587 -3.464 1.00 . A A . 220 GLU CA 1 1
12 20197 1 1 130 GLU CB C 2.243 13.135 -2.726 1.00 . A A . 220 GLU CB 1 1
12 20198 1 1 130 GLU CD C 1.187 12.501 -4.928 1.00 . A A . 220 GLU CD 1 1
12 20199 1 1 130 GLU CG C 1.408 12.117 -3.480 1.00 . A A . 220 GLU CG 1 1
12 20200 1 1 130 GLU H H 4.508 11.984 -2.526 1.00 . A A . 220 GLU H 1 1
12 20201 1 1 130 GLU HA H 3.309 13.589 -4.527 1.00 . A A . 220 GLU HA 1 1
12 20202 1 1 130 GLU HB2 H 2.539 12.689 -1.787 1.00 . A A . 220 GLU HB2 1 1
12 20203 1 1 130 GLU HB3 H 1.635 13.991 -2.520 1.00 . A A . 220 GLU HB3 1 1
12 20204 1 1 130 GLU HG2 H 1.912 11.161 -3.451 1.00 . A A . 220 GLU HG2 1 1
12 20205 1 1 130 GLU HG3 H 0.444 12.031 -2.992 1.00 . A A . 220 GLU HG3 1 1
12 20206 1 1 130 GLU N N 4.617 12.680 -3.211 1.00 . A A . 220 GLU N 1 1
12 20207 1 1 130 GLU O O 3.483 15.966 -3.667 1.00 . A A . 220 GLU O 1 1
12 20208 1 1 130 GLU OE1 O 0.747 13.642 -5.179 1.00 . A A . 220 GLU OE1 1 1
12 20209 1 1 130 GLU OE2 O 1.457 11.668 -5.818 1.00 . A A . 220 GLU OE2 1 1
12 20210 1 1 131 SER C C 5.874 17.051 -2.549 1.00 . A A . 221 SER C 1 1
12 20211 1 1 131 SER CA C 5.077 16.369 -1.439 1.00 . A A . 221 SER CA 1 1
12 20212 1 1 131 SER CB C 5.955 16.168 -0.198 1.00 . A A . 221 SER CB 1 1
12 20213 1 1 131 SER H H 4.766 14.282 -1.393 1.00 . A A . 221 SER H 1 1
12 20214 1 1 131 SER HA H 4.226 16.981 -1.181 1.00 . A A . 221 SER HA 1 1
12 20215 1 1 131 SER HB2 H 5.409 15.603 0.542 1.00 . A A . 221 SER HB2 1 1
12 20216 1 1 131 SER HB3 H 6.845 15.622 -0.478 1.00 . A A . 221 SER HB3 1 1
12 20217 1 1 131 SER HG H 5.619 18.056 0.255 1.00 . A A . 221 SER HG 1 1
12 20218 1 1 131 SER N N 4.581 15.091 -1.915 1.00 . A A . 221 SER N 1 1
12 20219 1 1 131 SER O O 5.660 18.218 -2.864 1.00 . A A . 221 SER O 1 1
12 20220 1 1 131 SER OG O 6.345 17.408 0.370 1.00 . A A . 221 SER OG 1 1
12 20221 1 1 132 GLN C C 6.763 16.858 -5.551 1.00 . A A . 222 GLN C 1 1
12 20222 1 1 132 GLN CA C 7.579 16.795 -4.259 1.00 . A A . 222 GLN CA 1 1
12 20223 1 1 132 GLN CB C 8.821 15.923 -4.432 1.00 . A A . 222 GLN CB 1 1
12 20224 1 1 132 GLN CD C 10.348 14.703 -6.042 1.00 . A A . 222 GLN CD 1 1
12 20225 1 1 132 GLN CG C 9.015 15.400 -5.843 1.00 . A A . 222 GLN CG 1 1
12 20226 1 1 132 GLN H H 6.898 15.364 -2.862 1.00 . A A . 222 GLN H 1 1
12 20227 1 1 132 GLN HA H 7.890 17.799 -4.005 1.00 . A A . 222 GLN HA 1 1
12 20228 1 1 132 GLN HB2 H 9.694 16.497 -4.161 1.00 . A A . 222 GLN HB2 1 1
12 20229 1 1 132 GLN HB3 H 8.737 15.078 -3.770 1.00 . A A . 222 GLN HB3 1 1
12 20230 1 1 132 GLN HE21 H 11.198 15.837 -4.649 1.00 . A A . 222 GLN HE21 1 1
12 20231 1 1 132 GLN HE22 H 12.227 14.671 -5.406 1.00 . A A . 222 GLN HE22 1 1
12 20232 1 1 132 GLN HG2 H 8.227 14.689 -6.049 1.00 . A A . 222 GLN HG2 1 1
12 20233 1 1 132 GLN HG3 H 8.944 16.235 -6.531 1.00 . A A . 222 GLN HG3 1 1
12 20234 1 1 132 GLN N N 6.772 16.292 -3.161 1.00 . A A . 222 GLN N 1 1
12 20235 1 1 132 GLN NE2 N 11.358 15.111 -5.291 1.00 . A A . 222 GLN NE2 1 1
12 20236 1 1 132 GLN O O 7.051 17.661 -6.433 1.00 . A A . 222 GLN O 1 1
12 20237 1 1 132 GLN OE1 O 10.465 13.794 -6.863 1.00 . A A . 222 GLN OE1 1 1
12 20238 1 1 133 ALA C C 4.092 17.401 -6.762 1.00 . A A . 223 ALA C 1 1
12 20239 1 1 133 ALA CA C 4.831 16.074 -6.794 1.00 . A A . 223 ALA CA 1 1
12 20240 1 1 133 ALA CB C 3.853 14.908 -6.775 1.00 . A A . 223 ALA CB 1 1
12 20241 1 1 133 ALA H H 5.635 15.309 -4.986 1.00 . A A . 223 ALA H 1 1
12 20242 1 1 133 ALA HA H 5.412 16.018 -7.705 1.00 . A A . 223 ALA HA 1 1
12 20243 1 1 133 ALA HB1 H 3.202 14.970 -7.635 1.00 . A A . 223 ALA HB1 1 1
12 20244 1 1 133 ALA HB2 H 3.261 14.949 -5.871 1.00 . A A . 223 ALA HB2 1 1
12 20245 1 1 133 ALA HB3 H 4.400 13.978 -6.806 1.00 . A A . 223 ALA HB3 1 1
12 20246 1 1 133 ALA N N 5.754 16.006 -5.666 1.00 . A A . 223 ALA N 1 1
12 20247 1 1 133 ALA O O 3.836 18.012 -7.800 1.00 . A A . 223 ALA O 1 1
12 20248 1 1 134 ALA C C 4.255 20.233 -5.773 1.00 . A A . 224 ALA C 1 1
12 20249 1 1 134 ALA CA C 3.236 19.183 -5.350 1.00 . A A . 224 ALA CA 1 1
12 20250 1 1 134 ALA CB C 2.837 19.378 -3.898 1.00 . A A . 224 ALA CB 1 1
12 20251 1 1 134 ALA H H 3.896 17.259 -4.777 1.00 . A A . 224 ALA H 1 1
12 20252 1 1 134 ALA HA H 2.351 19.284 -5.961 1.00 . A A . 224 ALA HA 1 1
12 20253 1 1 134 ALA HB1 H 3.706 19.259 -3.267 1.00 . A A . 224 ALA HB1 1 1
12 20254 1 1 134 ALA HB2 H 2.092 18.644 -3.628 1.00 . A A . 224 ALA HB2 1 1
12 20255 1 1 134 ALA HB3 H 2.430 20.369 -3.767 1.00 . A A . 224 ALA HB3 1 1
12 20256 1 1 134 ALA N N 3.779 17.854 -5.556 1.00 . A A . 224 ALA N 1 1
12 20257 1 1 134 ALA O O 3.894 21.311 -6.227 1.00 . A A . 224 ALA O 1 1
12 20258 1 1 135 TYR C C 6.797 20.671 -7.600 1.00 . A A . 225 TYR C 1 1
12 20259 1 1 135 TYR CA C 6.618 20.757 -6.082 1.00 . A A . 225 TYR CA 1 1
12 20260 1 1 135 TYR CB C 7.927 20.396 -5.368 1.00 . A A . 225 TYR CB 1 1
12 20261 1 1 135 TYR CD1 C 8.601 22.290 -3.837 1.00 . A A . 225 TYR CD1 1 1
12 20262 1 1 135 TYR CD2 C 7.661 20.336 -2.857 1.00 . A A . 225 TYR CD2 1 1
12 20263 1 1 135 TYR CE1 C 8.729 22.862 -2.586 1.00 . A A . 225 TYR CE1 1 1
12 20264 1 1 135 TYR CE2 C 7.784 20.902 -1.602 1.00 . A A . 225 TYR CE2 1 1
12 20265 1 1 135 TYR CG C 8.067 21.020 -3.995 1.00 . A A . 225 TYR CG 1 1
12 20266 1 1 135 TYR CZ C 8.333 22.168 -1.474 1.00 . A A . 225 TYR CZ 1 1
12 20267 1 1 135 TYR H H 5.749 19.046 -5.192 1.00 . A A . 225 TYR H 1 1
12 20268 1 1 135 TYR HA H 6.358 21.765 -5.829 1.00 . A A . 225 TYR HA 1 1
12 20269 1 1 135 TYR HB2 H 7.974 19.324 -5.245 1.00 . A A . 225 TYR HB2 1 1
12 20270 1 1 135 TYR HB3 H 8.763 20.719 -5.968 1.00 . A A . 225 TYR HB3 1 1
12 20271 1 1 135 TYR HD1 H 8.923 22.835 -4.710 1.00 . A A . 225 TYR HD1 1 1
12 20272 1 1 135 TYR HD2 H 7.243 19.346 -2.962 1.00 . A A . 225 TYR HD2 1 1
12 20273 1 1 135 TYR HE1 H 9.147 23.852 -2.488 1.00 . A A . 225 TYR HE1 1 1
12 20274 1 1 135 TYR HE2 H 7.461 20.352 -0.728 1.00 . A A . 225 TYR HE2 1 1
12 20275 1 1 135 TYR HH H 8.203 23.670 -0.270 1.00 . A A . 225 TYR HH 1 1
12 20276 1 1 135 TYR N N 5.531 19.898 -5.627 1.00 . A A . 225 TYR N 1 1
12 20277 1 1 135 TYR O O 7.491 21.495 -8.199 1.00 . A A . 225 TYR O 1 1
12 20278 1 1 135 TYR OH O 8.444 22.731 -0.222 1.00 . A A . 225 TYR OH 1 1
12 20279 1 1 136 GLN C C 5.041 20.204 -10.333 1.00 . A A . 226 GLN C 1 1
12 20280 1 1 136 GLN CA C 6.230 19.526 -9.670 1.00 . A A . 226 GLN CA 1 1
12 20281 1 1 136 GLN CB C 6.282 18.050 -10.072 1.00 . A A . 226 GLN CB 1 1
12 20282 1 1 136 GLN CD C 7.601 15.887 -10.051 1.00 . A A . 226 GLN CD 1 1
12 20283 1 1 136 GLN CG C 7.485 17.304 -9.518 1.00 . A A . 226 GLN CG 1 1
12 20284 1 1 136 GLN H H 5.659 19.030 -7.690 1.00 . A A . 226 GLN H 1 1
12 20285 1 1 136 GLN HA H 7.126 20.014 -10.008 1.00 . A A . 226 GLN HA 1 1
12 20286 1 1 136 GLN HB2 H 5.389 17.559 -9.716 1.00 . A A . 226 GLN HB2 1 1
12 20287 1 1 136 GLN HB3 H 6.312 17.986 -11.150 1.00 . A A . 226 GLN HB3 1 1
12 20288 1 1 136 GLN HE21 H 5.635 15.786 -10.325 1.00 . A A . 226 GLN HE21 1 1
12 20289 1 1 136 GLN HE22 H 6.531 14.375 -10.764 1.00 . A A . 226 GLN HE22 1 1
12 20290 1 1 136 GLN HG2 H 8.380 17.846 -9.783 1.00 . A A . 226 GLN HG2 1 1
12 20291 1 1 136 GLN HG3 H 7.398 17.261 -8.441 1.00 . A A . 226 GLN HG3 1 1
12 20292 1 1 136 GLN N N 6.168 19.679 -8.220 1.00 . A A . 226 GLN N 1 1
12 20293 1 1 136 GLN NE2 N 6.476 15.290 -10.416 1.00 . A A . 226 GLN NE2 1 1
12 20294 1 1 136 GLN O O 5.194 20.892 -11.342 1.00 . A A . 226 GLN O 1 1
12 20295 1 1 136 GLN OE1 O 8.698 15.337 -10.149 1.00 . A A . 226 GLN OE1 1 1
12 20296 1 1 137 ARG C C 2.692 22.158 -9.930 1.00 . A A . 227 ARG C 1 1
12 20297 1 1 137 ARG CA C 2.651 20.662 -10.252 1.00 . A A . 227 ARG CA 1 1
12 20298 1 1 137 ARG CB C 1.405 20.035 -9.616 1.00 . A A . 227 ARG CB 1 1
12 20299 1 1 137 ARG CD C 0.028 19.893 -7.497 1.00 . A A . 227 ARG CD 1 1
12 20300 1 1 137 ARG CG C 1.400 20.158 -8.104 1.00 . A A . 227 ARG CG 1 1
12 20301 1 1 137 ARG CZ C -1.284 20.793 -5.593 1.00 . A A . 227 ARG CZ 1 1
12 20302 1 1 137 ARG H H 3.797 19.403 -8.987 1.00 . A A . 227 ARG H 1 1
12 20303 1 1 137 ARG HA H 2.610 20.532 -11.323 1.00 . A A . 227 ARG HA 1 1
12 20304 1 1 137 ARG HB2 H 0.525 20.528 -10.002 1.00 . A A . 227 ARG HB2 1 1
12 20305 1 1 137 ARG HB3 H 1.366 18.987 -9.874 1.00 . A A . 227 ARG HB3 1 1
12 20306 1 1 137 ARG HD2 H -0.736 20.240 -8.176 1.00 . A A . 227 ARG HD2 1 1
12 20307 1 1 137 ARG HD3 H -0.084 18.830 -7.343 1.00 . A A . 227 ARG HD3 1 1
12 20308 1 1 137 ARG HE H 0.703 20.922 -5.790 1.00 . A A . 227 ARG HE 1 1
12 20309 1 1 137 ARG HG2 H 2.099 19.438 -7.704 1.00 . A A . 227 ARG HG2 1 1
12 20310 1 1 137 ARG HG3 H 1.726 21.153 -7.839 1.00 . A A . 227 ARG HG3 1 1
12 20311 1 1 137 ARG HH11 H -2.434 19.815 -6.959 1.00 . A A . 227 ARG HH11 1 1
12 20312 1 1 137 ARG HH12 H -3.293 20.525 -5.620 1.00 . A A . 227 ARG HH12 1 1
12 20313 1 1 137 ARG HH21 H -0.443 21.826 -4.063 1.00 . A A . 227 ARG HH21 1 1
12 20314 1 1 137 ARG HH22 H -2.168 21.654 -3.982 1.00 . A A . 227 ARG HH22 1 1
12 20315 1 1 137 ARG N N 3.861 20.010 -9.758 1.00 . A A . 227 ARG N 1 1
12 20316 1 1 137 ARG NE N -0.122 20.576 -6.211 1.00 . A A . 227 ARG NE 1 1
12 20317 1 1 137 ARG NH1 N -2.426 20.339 -6.097 1.00 . A A . 227 ARG NH1 1 1
12 20318 1 1 137 ARG NH2 N -1.300 21.476 -4.453 1.00 . A A . 227 ARG NH2 1 1
12 20319 1 1 137 ARG O O 1.896 22.941 -10.452 1.00 . A A . 227 ARG O 1 1
12 20320 1 1 138 ALA C C 4.469 24.713 -9.755 1.00 . A A . 228 ALA C 1 1
12 20321 1 1 138 ALA CA C 3.785 23.921 -8.649 1.00 . A A . 228 ALA CA 1 1
12 20322 1 1 138 ALA CB C 4.591 24.004 -7.361 1.00 . A A . 228 ALA CB 1 1
12 20323 1 1 138 ALA H H 4.200 21.857 -8.659 1.00 . A A . 228 ALA H 1 1
12 20324 1 1 138 ALA HA H 2.807 24.342 -8.465 1.00 . A A . 228 ALA HA 1 1
12 20325 1 1 138 ALA HB1 H 4.674 25.035 -7.049 1.00 . A A . 228 ALA HB1 1 1
12 20326 1 1 138 ALA HB2 H 5.578 23.598 -7.529 1.00 . A A . 228 ALA HB2 1 1
12 20327 1 1 138 ALA HB3 H 4.095 23.432 -6.589 1.00 . A A . 228 ALA HB3 1 1
12 20328 1 1 138 ALA N N 3.613 22.535 -9.049 1.00 . A A . 228 ALA N 1 1
13 20329 1 1 34 LEU C C -13.640 6.997 -4.017 1.00 . A A . 124 LEU C 1 1
13 20330 1 1 34 LEU CA C -12.941 6.681 -2.704 1.00 . A A . 124 LEU CA 1 1
13 20331 1 1 34 LEU CB C -11.879 5.588 -2.924 1.00 . A A . 124 LEU CB 1 1
13 20332 1 1 34 LEU CD1 C -11.256 3.328 -3.821 1.00 . A A . 124 LEU CD1 1 1
13 20333 1 1 34 LEU CD2 C -13.062 3.530 -2.123 1.00 . A A . 124 LEU CD2 1 1
13 20334 1 1 34 LEU CG C -12.397 4.197 -3.312 1.00 . A A . 124 LEU CG 1 1
13 20335 1 1 34 LEU H H -14.030 5.342 -1.507 1.00 . A A . 124 LEU H 1 1
13 20336 1 1 34 LEU HA H -12.448 7.576 -2.359 1.00 . A A . 124 LEU HA 1 1
13 20337 1 1 34 LEU HB2 H -11.216 5.925 -3.707 1.00 . A A . 124 LEU HB2 1 1
13 20338 1 1 34 LEU HB3 H -11.306 5.491 -2.014 1.00 . A A . 124 LEU HB3 1 1
13 20339 1 1 34 LEU HD11 H -11.640 2.359 -4.110 1.00 . A A . 124 LEU HD11 1 1
13 20340 1 1 34 LEU HD12 H -10.523 3.203 -3.037 1.00 . A A . 124 LEU HD12 1 1
13 20341 1 1 34 LEU HD13 H -10.793 3.802 -4.674 1.00 . A A . 124 LEU HD13 1 1
13 20342 1 1 34 LEU HD21 H -13.442 2.564 -2.417 1.00 . A A . 124 LEU HD21 1 1
13 20343 1 1 34 LEU HD22 H -13.878 4.148 -1.776 1.00 . A A . 124 LEU HD22 1 1
13 20344 1 1 34 LEU HD23 H -12.340 3.408 -1.330 1.00 . A A . 124 LEU HD23 1 1
13 20345 1 1 34 LEU HG H -13.129 4.293 -4.101 1.00 . A A . 124 LEU HG 1 1
13 20346 1 1 34 LEU N N -13.902 6.290 -1.687 1.00 . A A . 124 LEU N 1 1
13 20347 1 1 34 LEU O O -13.287 6.461 -5.070 1.00 . A A . 124 LEU O 1 1
13 20348 1 1 35 GLY C C -14.398 9.384 -5.835 1.00 . A A . 125 GLY C 1 1
13 20349 1 1 35 GLY CA C -15.272 8.356 -5.156 1.00 . A A . 125 GLY CA 1 1
13 20350 1 1 35 GLY H H -14.929 8.197 -3.071 1.00 . A A . 125 GLY H 1 1
13 20351 1 1 35 GLY HA2 H -15.438 7.525 -5.825 1.00 . A A . 125 GLY HA2 1 1
13 20352 1 1 35 GLY HA3 H -16.218 8.807 -4.902 1.00 . A A . 125 GLY HA3 1 1
13 20353 1 1 35 GLY N N -14.634 7.870 -3.951 1.00 . A A . 125 GLY N 1 1
13 20354 1 1 35 GLY O O -14.791 10.535 -6.016 1.00 . A A . 125 GLY O 1 1
13 20355 1 1 36 GLY C C -10.824 9.421 -6.198 1.00 . A A . 126 GLY C 1 1
13 20356 1 1 36 GLY CA C -12.188 9.842 -6.684 1.00 . A A . 126 GLY CA 1 1
13 20357 1 1 36 GLY H H -12.999 7.995 -6.100 1.00 . A A . 126 GLY H 1 1
13 20358 1 1 36 GLY HA2 H -12.196 9.826 -7.765 1.00 . A A . 126 GLY HA2 1 1
13 20359 1 1 36 GLY HA3 H -12.391 10.845 -6.339 1.00 . A A . 126 GLY HA3 1 1
13 20360 1 1 36 GLY N N -13.201 8.953 -6.186 1.00 . A A . 126 GLY N 1 1
13 20361 1 1 36 GLY O O -10.304 8.391 -6.631 1.00 . A A . 126 GLY O 1 1
13 20362 1 1 37 TYR C C -7.932 10.094 -5.974 1.00 . A A . 127 TYR C 1 1
13 20363 1 1 37 TYR CA C -8.894 9.984 -4.809 1.00 . A A . 127 TYR CA 1 1
13 20364 1 1 37 TYR CB C -8.704 8.645 -4.051 1.00 . A A . 127 TYR CB 1 1
13 20365 1 1 37 TYR CD1 C -8.907 9.922 -1.883 1.00 . A A . 127 TYR CD1 1 1
13 20366 1 1 37 TYR CD2 C -9.535 7.626 -1.891 1.00 . A A . 127 TYR CD2 1 1
13 20367 1 1 37 TYR CE1 C -9.226 10.007 -0.541 1.00 . A A . 127 TYR CE1 1 1
13 20368 1 1 37 TYR CE2 C -9.855 7.703 -0.554 1.00 . A A . 127 TYR CE2 1 1
13 20369 1 1 37 TYR CG C -9.056 8.733 -2.581 1.00 . A A . 127 TYR CG 1 1
13 20370 1 1 37 TYR CZ C -9.704 8.899 0.115 1.00 . A A . 127 TYR CZ 1 1
13 20371 1 1 37 TYR H H -10.798 10.904 -4.853 1.00 . A A . 127 TYR H 1 1
13 20372 1 1 37 TYR HA H -8.655 10.789 -4.131 1.00 . A A . 127 TYR HA 1 1
13 20373 1 1 37 TYR HB2 H -9.342 7.886 -4.484 1.00 . A A . 127 TYR HB2 1 1
13 20374 1 1 37 TYR HB3 H -7.668 8.324 -4.135 1.00 . A A . 127 TYR HB3 1 1
13 20375 1 1 37 TYR HD1 H -8.538 10.793 -2.404 1.00 . A A . 127 TYR HD1 1 1
13 20376 1 1 37 TYR HD2 H -9.660 6.692 -2.416 1.00 . A A . 127 TYR HD2 1 1
13 20377 1 1 37 TYR HE1 H -9.105 10.943 -0.014 1.00 . A A . 127 TYR HE1 1 1
13 20378 1 1 37 TYR HE2 H -10.226 6.830 -0.037 1.00 . A A . 127 TYR HE2 1 1
13 20379 1 1 37 TYR HH H -9.694 8.156 1.886 1.00 . A A . 127 TYR HH 1 1
13 20380 1 1 37 TYR N N -10.269 10.183 -5.255 1.00 . A A . 127 TYR N 1 1
13 20381 1 1 37 TYR O O -8.320 10.358 -7.113 1.00 . A A . 127 TYR O 1 1
13 20382 1 1 37 TYR OH O -10.011 8.959 1.449 1.00 . A A . 127 TYR OH 1 1
13 20383 1 1 38 MET C C -4.814 8.775 -6.467 1.00 . A A . 128 MET C 1 1
13 20384 1 1 38 MET CA C -5.656 10.007 -6.667 1.00 . A A . 128 MET CA 1 1
13 20385 1 1 38 MET CB C -4.908 11.363 -6.519 1.00 . A A . 128 MET CB 1 1
13 20386 1 1 38 MET CE C -1.353 10.056 -5.060 1.00 . A A . 128 MET CE 1 1
13 20387 1 1 38 MET CG C -3.673 11.372 -5.635 1.00 . A A . 128 MET CG 1 1
13 20388 1 1 38 MET H H -6.409 9.744 -4.746 1.00 . A A . 128 MET H 1 1
13 20389 1 1 38 MET HA H -6.118 9.946 -7.634 1.00 . A A . 128 MET HA 1 1
13 20390 1 1 38 MET HB2 H -4.616 11.695 -7.477 1.00 . A A . 128 MET HB2 1 1
13 20391 1 1 38 MET HB3 H -5.603 12.082 -6.110 1.00 . A A . 128 MET HB3 1 1
13 20392 1 1 38 MET HE1 H -1.999 9.339 -4.566 1.00 . A A . 128 MET HE1 1 1
13 20393 1 1 38 MET HE2 H -1.103 10.849 -4.373 1.00 . A A . 128 MET HE2 1 1
13 20394 1 1 38 MET HE3 H -0.453 9.559 -5.389 1.00 . A A . 128 MET HE3 1 1
13 20395 1 1 38 MET HG2 H -3.475 12.388 -5.324 1.00 . A A . 128 MET HG2 1 1
13 20396 1 1 38 MET HG3 H -3.866 10.766 -4.763 1.00 . A A . 128 MET HG3 1 1
13 20397 1 1 38 MET N N -6.676 9.935 -5.677 1.00 . A A . 128 MET N 1 1
13 20398 1 1 38 MET O O -4.132 8.637 -5.458 1.00 . A A . 128 MET O 1 1
13 20399 1 1 38 MET SD S -2.212 10.734 -6.468 1.00 . A A . 128 MET SD 1 1
13 20400 1 1 39 LEU C C -2.868 6.779 -6.856 1.00 . A A . 129 LEU C 1 1
13 20401 1 1 39 LEU CA C -4.327 6.532 -7.113 1.00 . A A . 129 LEU CA 1 1
13 20402 1 1 39 LEU CB C -4.506 5.545 -8.250 1.00 . A A . 129 LEU CB 1 1
13 20403 1 1 39 LEU CD1 C -5.383 3.207 -8.047 1.00 . A A . 129 LEU CD1 1 1
13 20404 1 1 39 LEU CD2 C -2.972 3.634 -8.584 1.00 . A A . 129 LEU CD2 1 1
13 20405 1 1 39 LEU CG C -4.193 4.123 -7.831 1.00 . A A . 129 LEU CG 1 1
13 20406 1 1 39 LEU H H -5.506 7.941 -8.159 1.00 . A A . 129 LEU H 1 1
13 20407 1 1 39 LEU HA H -4.761 6.112 -6.218 1.00 . A A . 129 LEU HA 1 1
13 20408 1 1 39 LEU HB2 H -5.525 5.598 -8.606 1.00 . A A . 129 LEU HB2 1 1
13 20409 1 1 39 LEU HB3 H -3.828 5.808 -9.053 1.00 . A A . 129 LEU HB3 1 1
13 20410 1 1 39 LEU HD11 H -5.125 2.205 -7.732 1.00 . A A . 129 LEU HD11 1 1
13 20411 1 1 39 LEU HD12 H -5.649 3.201 -9.092 1.00 . A A . 129 LEU HD12 1 1
13 20412 1 1 39 LEU HD13 H -6.219 3.562 -7.460 1.00 . A A . 129 LEU HD13 1 1
13 20413 1 1 39 LEU HD21 H -3.105 3.822 -9.640 1.00 . A A . 129 LEU HD21 1 1
13 20414 1 1 39 LEU HD22 H -2.851 2.575 -8.423 1.00 . A A . 129 LEU HD22 1 1
13 20415 1 1 39 LEU HD23 H -2.096 4.161 -8.231 1.00 . A A . 129 LEU HD23 1 1
13 20416 1 1 39 LEU HG H -3.963 4.122 -6.774 1.00 . A A . 129 LEU HG 1 1
13 20417 1 1 39 LEU N N -4.969 7.800 -7.351 1.00 . A A . 129 LEU N 1 1
13 20418 1 1 39 LEU O O -2.164 7.331 -7.704 1.00 . A A . 129 LEU O 1 1
13 20419 1 1 40 GLY C C -0.103 5.892 -5.854 1.00 . A A . 130 GLY C 1 1
13 20420 1 1 40 GLY CA C -1.143 6.735 -5.179 1.00 . A A . 130 GLY CA 1 1
13 20421 1 1 40 GLY H H -3.079 5.939 -5.065 1.00 . A A . 130 GLY H 1 1
13 20422 1 1 40 GLY HA2 H -0.935 7.777 -5.380 1.00 . A A . 130 GLY HA2 1 1
13 20423 1 1 40 GLY HA3 H -1.112 6.571 -4.113 1.00 . A A . 130 GLY HA3 1 1
13 20424 1 1 40 GLY N N -2.460 6.431 -5.651 1.00 . A A . 130 GLY N 1 1
13 20425 1 1 40 GLY O O 0.529 5.054 -5.215 1.00 . A A . 130 GLY O 1 1
13 20426 1 1 41 SER C C 0.991 3.982 -8.035 1.00 . A A . 131 SER C 1 1
13 20427 1 1 41 SER CA C 1.008 5.507 -8.031 1.00 . A A . 131 SER CA 1 1
13 20428 1 1 41 SER CB C 2.394 6.012 -7.630 1.00 . A A . 131 SER CB 1 1
13 20429 1 1 41 SER H H -0.693 6.696 -7.586 1.00 . A A . 131 SER H 1 1
13 20430 1 1 41 SER HA H 0.807 5.846 -9.035 1.00 . A A . 131 SER HA 1 1
13 20431 1 1 41 SER HB2 H 2.581 5.769 -6.595 1.00 . A A . 131 SER HB2 1 1
13 20432 1 1 41 SER HB3 H 3.141 5.540 -8.253 1.00 . A A . 131 SER HB3 1 1
13 20433 1 1 41 SER HG H 2.810 7.809 -6.973 1.00 . A A . 131 SER HG 1 1
13 20434 1 1 41 SER N N -0.011 6.099 -7.169 1.00 . A A . 131 SER N 1 1
13 20435 1 1 41 SER O O 1.051 3.330 -6.992 1.00 . A A . 131 SER O 1 1
13 20436 1 1 41 SER OG O 2.488 7.416 -7.793 1.00 . A A . 131 SER OG 1 1
13 20437 1 1 42 ALA C C 2.670 1.762 -9.195 1.00 . A A . 132 ALA C 1 1
13 20438 1 1 42 ALA CA C 1.168 1.983 -9.349 1.00 . A A . 132 ALA CA 1 1
13 20439 1 1 42 ALA CB C 0.662 1.430 -10.671 1.00 . A A . 132 ALA CB 1 1
13 20440 1 1 42 ALA H H 0.696 3.934 -10.014 1.00 . A A . 132 ALA H 1 1
13 20441 1 1 42 ALA HA H 0.641 1.489 -8.540 1.00 . A A . 132 ALA HA 1 1
13 20442 1 1 42 ALA HB1 H -0.401 1.606 -10.752 1.00 . A A . 132 ALA HB1 1 1
13 20443 1 1 42 ALA HB2 H 0.855 0.368 -10.710 1.00 . A A . 132 ALA HB2 1 1
13 20444 1 1 42 ALA HB3 H 1.172 1.920 -11.487 1.00 . A A . 132 ALA HB3 1 1
13 20445 1 1 42 ALA N N 0.917 3.402 -9.222 1.00 . A A . 132 ALA N 1 1
13 20446 1 1 42 ALA O O 3.415 1.725 -10.176 1.00 . A A . 132 ALA O 1 1
13 20447 1 1 43 MET C C 5.336 0.585 -8.182 1.00 . A A . 133 MET C 1 1
13 20448 1 1 43 MET CA C 4.524 1.727 -7.591 1.00 . A A . 133 MET CA 1 1
13 20449 1 1 43 MET CB C 4.692 1.708 -6.073 1.00 . A A . 133 MET CB 1 1
13 20450 1 1 43 MET CE C 3.344 -0.692 -3.042 1.00 . A A . 133 MET CE 1 1
13 20451 1 1 43 MET CG C 3.829 0.672 -5.403 1.00 . A A . 133 MET CG 1 1
13 20452 1 1 43 MET H H 2.440 1.592 -7.224 1.00 . A A . 133 MET H 1 1
13 20453 1 1 43 MET HA H 4.911 2.653 -7.967 1.00 . A A . 133 MET HA 1 1
13 20454 1 1 43 MET HB2 H 5.723 1.486 -5.834 1.00 . A A . 133 MET HB2 1 1
13 20455 1 1 43 MET HB3 H 4.434 2.671 -5.664 1.00 . A A . 133 MET HB3 1 1
13 20456 1 1 43 MET HE1 H 3.715 -1.383 -2.294 1.00 . A A . 133 MET HE1 1 1
13 20457 1 1 43 MET HE2 H 2.591 -1.171 -3.644 1.00 . A A . 133 MET HE2 1 1
13 20458 1 1 43 MET HE3 H 2.918 0.179 -2.544 1.00 . A A . 133 MET HE3 1 1
13 20459 1 1 43 MET HG2 H 2.945 1.151 -5.013 1.00 . A A . 133 MET HG2 1 1
13 20460 1 1 43 MET HG3 H 3.535 -0.064 -6.135 1.00 . A A . 133 MET HG3 1 1
13 20461 1 1 43 MET N N 3.104 1.678 -7.945 1.00 . A A . 133 MET N 1 1
13 20462 1 1 43 MET O O 6.558 0.689 -8.298 1.00 . A A . 133 MET O 1 1
13 20463 1 1 43 MET SD S 4.690 -0.149 -4.071 1.00 . A A . 133 MET SD 1 1
13 20464 1 1 44 SER C C 6.056 -2.399 -7.845 1.00 . A A . 134 SER C 1 1
13 20465 1 1 44 SER CA C 5.310 -1.720 -9.000 1.00 . A A . 134 SER CA 1 1
13 20466 1 1 44 SER CB C 6.258 -1.419 -10.173 1.00 . A A . 134 SER CB 1 1
13 20467 1 1 44 SER H H 3.683 -0.466 -8.502 1.00 . A A . 134 SER H 1 1
13 20468 1 1 44 SER HA H 4.534 -2.388 -9.342 1.00 . A A . 134 SER HA 1 1
13 20469 1 1 44 SER HB2 H 5.732 -0.842 -10.917 1.00 . A A . 134 SER HB2 1 1
13 20470 1 1 44 SER HB3 H 7.101 -0.849 -9.811 1.00 . A A . 134 SER HB3 1 1
13 20471 1 1 44 SER HG H 6.799 -3.308 -10.114 1.00 . A A . 134 SER HG 1 1
13 20472 1 1 44 SER N N 4.658 -0.497 -8.534 1.00 . A A . 134 SER N 1 1
13 20473 1 1 44 SER O O 6.931 -3.241 -8.068 1.00 . A A . 134 SER O 1 1
13 20474 1 1 44 SER OG O 6.739 -2.607 -10.780 1.00 . A A . 134 SER OG 1 1
13 20475 1 1 45 ARG C C 7.624 -2.134 -5.092 1.00 . A A . 135 ARG C 1 1
13 20476 1 1 45 ARG CA C 6.186 -2.627 -5.386 1.00 . A A . 135 ARG CA 1 1
13 20477 1 1 45 ARG CB C 6.085 -4.146 -5.485 1.00 . A A . 135 ARG CB 1 1
13 20478 1 1 45 ARG CD C 7.667 -4.948 -3.768 1.00 . A A . 135 ARG CD 1 1
13 20479 1 1 45 ARG CG C 6.222 -4.856 -4.162 1.00 . A A . 135 ARG CG 1 1
13 20480 1 1 45 ARG CZ C 8.432 -6.657 -5.404 1.00 . A A . 135 ARG CZ 1 1
13 20481 1 1 45 ARG H H 5.011 -1.328 -6.530 1.00 . A A . 135 ARG H 1 1
13 20482 1 1 45 ARG HA H 5.541 -2.308 -4.583 1.00 . A A . 135 ARG HA 1 1
13 20483 1 1 45 ARG HB2 H 5.124 -4.402 -5.908 1.00 . A A . 135 ARG HB2 1 1
13 20484 1 1 45 ARG HB3 H 6.863 -4.503 -6.144 1.00 . A A . 135 ARG HB3 1 1
13 20485 1 1 45 ARG HD2 H 8.000 -3.959 -3.479 1.00 . A A . 135 ARG HD2 1 1
13 20486 1 1 45 ARG HD3 H 7.750 -5.611 -2.936 1.00 . A A . 135 ARG HD3 1 1
13 20487 1 1 45 ARG HE H 9.163 -4.798 -5.239 1.00 . A A . 135 ARG HE 1 1
13 20488 1 1 45 ARG HG2 H 5.686 -4.299 -3.402 1.00 . A A . 135 ARG HG2 1 1
13 20489 1 1 45 ARG HG3 H 5.812 -5.851 -4.247 1.00 . A A . 135 ARG HG3 1 1
13 20490 1 1 45 ARG HH11 H 6.993 -7.337 -4.149 1.00 . A A . 135 ARG HH11 1 1
13 20491 1 1 45 ARG HH12 H 7.511 -8.465 -5.364 1.00 . A A . 135 ARG HH12 1 1
13 20492 1 1 45 ARG HH21 H 9.865 -6.319 -6.798 1.00 . A A . 135 ARG HH21 1 1
13 20493 1 1 45 ARG HH22 H 9.146 -7.899 -6.837 1.00 . A A . 135 ARG HH22 1 1
13 20494 1 1 45 ARG N N 5.671 -2.032 -6.612 1.00 . A A . 135 ARG N 1 1
13 20495 1 1 45 ARG NE N 8.510 -5.433 -4.866 1.00 . A A . 135 ARG NE 1 1
13 20496 1 1 45 ARG NH1 N 7.580 -7.560 -4.926 1.00 . A A . 135 ARG NH1 1 1
13 20497 1 1 45 ARG NH2 N 9.212 -6.983 -6.426 1.00 . A A . 135 ARG NH2 1 1
13 20498 1 1 45 ARG O O 8.522 -2.305 -5.911 1.00 . A A . 135 ARG O 1 1
13 20499 1 1 46 PRO C C 10.196 -1.746 -3.022 1.00 . A A . 136 PRO C 1 1
13 20500 1 1 46 PRO CA C 9.112 -0.830 -3.575 1.00 . A A . 136 PRO CA 1 1
13 20501 1 1 46 PRO CB C 8.680 0.171 -2.490 1.00 . A A . 136 PRO CB 1 1
13 20502 1 1 46 PRO CD C 6.980 -1.525 -2.730 1.00 . A A . 136 PRO CD 1 1
13 20503 1 1 46 PRO CG C 7.265 -0.173 -2.136 1.00 . A A . 136 PRO CG 1 1
13 20504 1 1 46 PRO HA H 9.493 -0.295 -4.431 1.00 . A A . 136 PRO HA 1 1
13 20505 1 1 46 PRO HB2 H 9.329 0.069 -1.631 1.00 . A A . 136 PRO HB2 1 1
13 20506 1 1 46 PRO HB3 H 8.753 1.175 -2.880 1.00 . A A . 136 PRO HB3 1 1
13 20507 1 1 46 PRO HD2 H 7.228 -2.311 -2.033 1.00 . A A . 136 PRO HD2 1 1
13 20508 1 1 46 PRO HD3 H 5.948 -1.596 -3.029 1.00 . A A . 136 PRO HD3 1 1
13 20509 1 1 46 PRO HG2 H 7.152 -0.207 -1.065 1.00 . A A . 136 PRO HG2 1 1
13 20510 1 1 46 PRO HG3 H 6.598 0.563 -2.555 1.00 . A A . 136 PRO HG3 1 1
13 20511 1 1 46 PRO N N 7.867 -1.544 -3.892 1.00 . A A . 136 PRO N 1 1
13 20512 1 1 46 PRO O O 11.202 -1.282 -2.488 1.00 . A A . 136 PRO O 1 1
13 20513 1 1 47 LEU C C 10.974 -4.021 -1.140 1.00 . A A . 137 LEU C 1 1
13 20514 1 1 47 LEU CA C 10.883 -4.064 -2.663 1.00 . A A . 137 LEU CA 1 1
13 20515 1 1 47 LEU CB C 12.272 -3.932 -3.308 1.00 . A A . 137 LEU CB 1 1
13 20516 1 1 47 LEU CD1 C 12.103 -5.973 -4.765 1.00 . A A . 137 LEU CD1 1 1
13 20517 1 1 47 LEU CD2 C 11.475 -3.745 -5.706 1.00 . A A . 137 LEU CD2 1 1
13 20518 1 1 47 LEU CG C 12.398 -4.482 -4.740 1.00 . A A . 137 LEU CG 1 1
13 20519 1 1 47 LEU H H 9.152 -3.324 -3.616 1.00 . A A . 137 LEU H 1 1
13 20520 1 1 47 LEU HA H 10.466 -5.023 -2.943 1.00 . A A . 137 LEU HA 1 1
13 20521 1 1 47 LEU HB2 H 12.537 -2.885 -3.325 1.00 . A A . 137 LEU HB2 1 1
13 20522 1 1 47 LEU HB3 H 12.986 -4.453 -2.686 1.00 . A A . 137 LEU HB3 1 1
13 20523 1 1 47 LEU HD11 H 11.104 -6.148 -4.392 1.00 . A A . 137 LEU HD11 1 1
13 20524 1 1 47 LEU HD12 H 12.816 -6.491 -4.142 1.00 . A A . 137 LEU HD12 1 1
13 20525 1 1 47 LEU HD13 H 12.176 -6.340 -5.778 1.00 . A A . 137 LEU HD13 1 1
13 20526 1 1 47 LEU HD21 H 11.574 -4.169 -6.694 1.00 . A A . 137 LEU HD21 1 1
13 20527 1 1 47 LEU HD22 H 11.740 -2.699 -5.733 1.00 . A A . 137 LEU HD22 1 1
13 20528 1 1 47 LEU HD23 H 10.449 -3.845 -5.374 1.00 . A A . 137 LEU HD23 1 1
13 20529 1 1 47 LEU HG H 13.414 -4.342 -5.080 1.00 . A A . 137 LEU HG 1 1
13 20530 1 1 47 LEU N N 9.968 -3.044 -3.160 1.00 . A A . 137 LEU N 1 1
13 20531 1 1 47 LEU O O 11.855 -3.387 -0.570 1.00 . A A . 137 LEU O 1 1
13 20532 1 1 48 ILE C C 10.850 -6.003 1.380 1.00 . A A . 138 ILE C 1 1
13 20533 1 1 48 ILE CA C 10.012 -4.800 0.960 1.00 . A A . 138 ILE CA 1 1
13 20534 1 1 48 ILE CB C 8.576 -4.977 1.483 1.00 . A A . 138 ILE CB 1 1
13 20535 1 1 48 ILE CD1 C 7.857 -2.534 1.332 1.00 . A A . 138 ILE CD1 1 1
13 20536 1 1 48 ILE CG1 C 7.631 -3.948 0.852 1.00 . A A . 138 ILE CG1 1 1
13 20537 1 1 48 ILE CG2 C 8.525 -4.861 2.996 1.00 . A A . 138 ILE CG2 1 1
13 20538 1 1 48 ILE H H 9.318 -5.128 -1.006 1.00 . A A . 138 ILE H 1 1
13 20539 1 1 48 ILE HA H 10.431 -3.900 1.385 1.00 . A A . 138 ILE HA 1 1
13 20540 1 1 48 ILE HB H 8.257 -5.963 1.218 1.00 . A A . 138 ILE HB 1 1
13 20541 1 1 48 ILE HD11 H 8.878 -2.243 1.136 1.00 . A A . 138 ILE HD11 1 1
13 20542 1 1 48 ILE HD12 H 7.664 -2.483 2.397 1.00 . A A . 138 ILE HD12 1 1
13 20543 1 1 48 ILE HD13 H 7.185 -1.866 0.815 1.00 . A A . 138 ILE HD13 1 1
13 20544 1 1 48 ILE HG12 H 7.758 -3.958 -0.218 1.00 . A A . 138 ILE HG12 1 1
13 20545 1 1 48 ILE HG13 H 6.612 -4.216 1.087 1.00 . A A . 138 ILE HG13 1 1
13 20546 1 1 48 ILE HG21 H 8.916 -3.900 3.298 1.00 . A A . 138 ILE HG21 1 1
13 20547 1 1 48 ILE HG22 H 9.116 -5.648 3.438 1.00 . A A . 138 ILE HG22 1 1
13 20548 1 1 48 ILE HG23 H 7.501 -4.949 3.324 1.00 . A A . 138 ILE HG23 1 1
13 20549 1 1 48 ILE N N 10.028 -4.687 -0.491 1.00 . A A . 138 ILE N 1 1
13 20550 1 1 48 ILE O O 11.198 -6.146 2.546 1.00 . A A . 138 ILE O 1 1
13 20551 1 1 49 HIS C C 11.859 -8.883 1.760 1.00 . A A . 139 HIS C 1 1
13 20552 1 1 49 HIS CA C 12.052 -8.029 0.497 1.00 . A A . 139 HIS CA 1 1
13 20553 1 1 49 HIS CB C 13.545 -7.638 0.318 1.00 . A A . 139 HIS CB 1 1
13 20554 1 1 49 HIS CD2 C 13.930 -5.812 2.111 1.00 . A A . 139 HIS CD2 1 1
13 20555 1 1 49 HIS CE1 C 14.430 -4.158 0.782 1.00 . A A . 139 HIS CE1 1 1
13 20556 1 1 49 HIS CG C 13.919 -6.289 0.851 1.00 . A A . 139 HIS CG 1 1
13 20557 1 1 49 HIS H H 10.715 -6.695 -0.485 1.00 . A A . 139 HIS H 1 1
13 20558 1 1 49 HIS HA H 11.795 -8.664 -0.338 1.00 . A A . 139 HIS HA 1 1
13 20559 1 1 49 HIS HB2 H 14.161 -8.367 0.821 1.00 . A A . 139 HIS HB2 1 1
13 20560 1 1 49 HIS HB3 H 13.781 -7.652 -0.737 1.00 . A A . 139 HIS HB3 1 1
13 20561 1 1 49 HIS HD1 H 14.356 -5.267 -0.942 1.00 . A A . 139 HIS HD1 1 1
13 20562 1 1 49 HIS HD2 H 13.733 -6.386 3.009 1.00 . A A . 139 HIS HD2 1 1
13 20563 1 1 49 HIS HE1 H 14.699 -3.179 0.413 1.00 . A A . 139 HIS HE1 1 1
13 20564 1 1 49 HIS HE2 H 13.926 -3.822 2.723 1.00 . A A . 139 HIS HE2 1 1
13 20565 1 1 49 HIS N N 11.146 -6.855 0.385 1.00 . A A . 139 HIS N 1 1
13 20566 1 1 49 HIS ND1 N 14.247 -5.231 0.042 1.00 . A A . 139 HIS ND1 1 1
13 20567 1 1 49 HIS NE2 N 14.235 -4.476 2.051 1.00 . A A . 139 HIS NE2 1 1
13 20568 1 1 49 HIS O O 11.246 -9.942 1.692 1.00 . A A . 139 HIS O 1 1
13 20569 1 1 50 PHE C C 13.731 -10.086 4.075 1.00 . A A . 140 PHE C 1 1
13 20570 1 1 50 PHE CA C 12.507 -9.185 4.138 1.00 . A A . 140 PHE CA 1 1
13 20571 1 1 50 PHE CB C 11.265 -10.035 4.474 1.00 . A A . 140 PHE CB 1 1
13 20572 1 1 50 PHE CD1 C 9.847 -8.236 5.491 1.00 . A A . 140 PHE CD1 1 1
13 20573 1 1 50 PHE CD2 C 8.931 -9.542 3.720 1.00 . A A . 140 PHE CD2 1 1
13 20574 1 1 50 PHE CE1 C 8.672 -7.519 5.570 1.00 . A A . 140 PHE CE1 1 1
13 20575 1 1 50 PHE CE2 C 7.755 -8.827 3.794 1.00 . A A . 140 PHE CE2 1 1
13 20576 1 1 50 PHE CG C 9.990 -9.254 4.566 1.00 . A A . 140 PHE CG 1 1
13 20577 1 1 50 PHE CZ C 7.625 -7.816 4.718 1.00 . A A . 140 PHE CZ 1 1
13 20578 1 1 50 PHE H H 12.660 -7.477 2.910 1.00 . A A . 140 PHE H 1 1
13 20579 1 1 50 PHE HA H 12.660 -8.473 4.937 1.00 . A A . 140 PHE HA 1 1
13 20580 1 1 50 PHE HB2 H 11.135 -10.791 3.711 1.00 . A A . 140 PHE HB2 1 1
13 20581 1 1 50 PHE HB3 H 11.426 -10.522 5.425 1.00 . A A . 140 PHE HB3 1 1
13 20582 1 1 50 PHE HD1 H 10.666 -8.004 6.157 1.00 . A A . 140 PHE HD1 1 1
13 20583 1 1 50 PHE HD2 H 9.034 -10.336 2.994 1.00 . A A . 140 PHE HD2 1 1
13 20584 1 1 50 PHE HE1 H 8.570 -6.725 6.294 1.00 . A A . 140 PHE HE1 1 1
13 20585 1 1 50 PHE HE2 H 6.937 -9.062 3.127 1.00 . A A . 140 PHE HE2 1 1
13 20586 1 1 50 PHE HZ H 6.705 -7.253 4.775 1.00 . A A . 140 PHE HZ 1 1
13 20587 1 1 50 PHE N N 12.374 -8.408 2.895 1.00 . A A . 140 PHE N 1 1
13 20588 1 1 50 PHE O O 14.379 -10.329 5.090 1.00 . A A . 140 PHE O 1 1
13 20589 1 1 51 GLY C C 14.765 -12.880 3.178 1.00 . A A . 141 GLY C 1 1
13 20590 1 1 51 GLY CA C 15.158 -11.494 2.732 1.00 . A A . 141 GLY CA 1 1
13 20591 1 1 51 GLY H H 13.502 -10.338 2.102 1.00 . A A . 141 GLY H 1 1
13 20592 1 1 51 GLY HA2 H 15.459 -11.521 1.694 1.00 . A A . 141 GLY HA2 1 1
13 20593 1 1 51 GLY HA3 H 15.985 -11.149 3.334 1.00 . A A . 141 GLY HA3 1 1
13 20594 1 1 51 GLY N N 14.045 -10.579 2.883 1.00 . A A . 141 GLY N 1 1
13 20595 1 1 51 GLY O O 15.608 -13.710 3.525 1.00 . A A . 141 GLY O 1 1
13 20596 1 1 52 ASN C C 12.655 -15.318 2.481 1.00 . A A . 142 ASN C 1 1
13 20597 1 1 52 ASN CA C 12.901 -14.368 3.649 1.00 . A A . 142 ASN CA 1 1
13 20598 1 1 52 ASN CB C 11.591 -14.080 4.401 1.00 . A A . 142 ASN CB 1 1
13 20599 1 1 52 ASN CG C 11.092 -15.246 5.244 1.00 . A A . 142 ASN CG 1 1
13 20600 1 1 52 ASN H H 12.862 -12.423 2.813 1.00 . A A . 142 ASN H 1 1
13 20601 1 1 52 ASN HA H 13.609 -14.818 4.327 1.00 . A A . 142 ASN HA 1 1
13 20602 1 1 52 ASN HB2 H 11.750 -13.248 5.057 1.00 . A A . 142 ASN HB2 1 1
13 20603 1 1 52 ASN HB3 H 10.822 -13.823 3.683 1.00 . A A . 142 ASN HB3 1 1
13 20604 1 1 52 ASN HD21 H 12.069 -14.549 6.831 1.00 . A A . 142 ASN HD21 1 1
13 20605 1 1 52 ASN HD22 H 11.168 -16.013 7.078 1.00 . A A . 142 ASN HD22 1 1
13 20606 1 1 52 ASN N N 13.465 -13.116 3.168 1.00 . A A . 142 ASN N 1 1
13 20607 1 1 52 ASN ND2 N 11.485 -15.274 6.506 1.00 . A A . 142 ASN ND2 1 1
13 20608 1 1 52 ASN O O 13.016 -15.031 1.340 1.00 . A A . 142 ASN O 1 1
13 20609 1 1 52 ASN OD1 O 10.341 -16.099 4.769 1.00 . A A . 142 ASN OD1 1 1
13 20610 1 1 53 ASP C C 10.195 -17.358 1.515 1.00 . A A . 143 ASP C 1 1
13 20611 1 1 53 ASP CA C 11.694 -17.437 1.778 1.00 . A A . 143 ASP CA 1 1
13 20612 1 1 53 ASP CB C 12.085 -18.852 2.221 1.00 . A A . 143 ASP CB 1 1
13 20613 1 1 53 ASP CG C 11.525 -19.927 1.312 1.00 . A A . 143 ASP CG 1 1
13 20614 1 1 53 ASP H H 11.915 -16.654 3.733 1.00 . A A . 143 ASP H 1 1
13 20615 1 1 53 ASP HA H 12.213 -17.194 0.862 1.00 . A A . 143 ASP HA 1 1
13 20616 1 1 53 ASP HB2 H 13.162 -18.935 2.222 1.00 . A A . 143 ASP HB2 1 1
13 20617 1 1 53 ASP HB3 H 11.716 -19.023 3.222 1.00 . A A . 143 ASP HB3 1 1
13 20618 1 1 53 ASP N N 12.096 -16.466 2.788 1.00 . A A . 143 ASP N 1 1
13 20619 1 1 53 ASP O O 9.757 -17.014 0.426 1.00 . A A . 143 ASP O 1 1
13 20620 1 1 53 ASP OD1 O 12.082 -20.132 0.211 1.00 . A A . 143 ASP OD1 1 1
13 20621 1 1 53 ASP OD2 O 10.524 -20.570 1.683 1.00 . A A . 143 ASP OD2 1 1
13 20622 1 1 54 TYR C C 7.258 -16.470 2.600 1.00 . A A . 144 TYR C 1 1
13 20623 1 1 54 TYR CA C 7.975 -17.808 2.437 1.00 . A A . 144 TYR CA 1 1
13 20624 1 1 54 TYR CB C 7.524 -18.796 3.520 1.00 . A A . 144 TYR CB 1 1
13 20625 1 1 54 TYR CD1 C 5.955 -20.445 2.433 1.00 . A A . 144 TYR CD1 1 1
13 20626 1 1 54 TYR CD2 C 5.060 -18.943 4.053 1.00 . A A . 144 TYR CD2 1 1
13 20627 1 1 54 TYR CE1 C 4.708 -21.020 2.271 1.00 . A A . 144 TYR CE1 1 1
13 20628 1 1 54 TYR CE2 C 3.810 -19.510 3.896 1.00 . A A . 144 TYR CE2 1 1
13 20629 1 1 54 TYR CG C 6.151 -19.398 3.324 1.00 . A A . 144 TYR CG 1 1
13 20630 1 1 54 TYR CZ C 3.639 -20.549 3.004 1.00 . A A . 144 TYR CZ 1 1
13 20631 1 1 54 TYR H H 9.838 -17.752 3.431 1.00 . A A . 144 TYR H 1 1
13 20632 1 1 54 TYR HA H 7.739 -18.214 1.451 1.00 . A A . 144 TYR HA 1 1
13 20633 1 1 54 TYR HB2 H 8.229 -19.610 3.559 1.00 . A A . 144 TYR HB2 1 1
13 20634 1 1 54 TYR HB3 H 7.527 -18.286 4.473 1.00 . A A . 144 TYR HB3 1 1
13 20635 1 1 54 TYR HD1 H 6.794 -20.810 1.859 1.00 . A A . 144 TYR HD1 1 1
13 20636 1 1 54 TYR HD2 H 5.198 -18.128 4.751 1.00 . A A . 144 TYR HD2 1 1
13 20637 1 1 54 TYR HE1 H 4.577 -21.834 1.574 1.00 . A A . 144 TYR HE1 1 1
13 20638 1 1 54 TYR HE2 H 2.974 -19.140 4.469 1.00 . A A . 144 TYR HE2 1 1
13 20639 1 1 54 TYR HH H 2.493 -22.066 2.661 1.00 . A A . 144 TYR HH 1 1
13 20640 1 1 54 TYR N N 9.420 -17.645 2.550 1.00 . A A . 144 TYR N 1 1
13 20641 1 1 54 TYR O O 6.262 -16.224 1.936 1.00 . A A . 144 TYR O 1 1
13 20642 1 1 54 TYR OH O 2.394 -21.118 2.846 1.00 . A A . 144 TYR OH 1 1
13 20643 1 1 55 GLU C C 7.634 -13.280 2.732 1.00 . A A . 145 GLU C 1 1
13 20644 1 1 55 GLU CA C 7.178 -14.295 3.751 1.00 . A A . 145 GLU CA 1 1
13 20645 1 1 55 GLU CB C 7.588 -13.821 5.135 1.00 . A A . 145 GLU CB 1 1
13 20646 1 1 55 GLU CD C 7.883 -14.414 7.562 1.00 . A A . 145 GLU CD 1 1
13 20647 1 1 55 GLU CG C 7.468 -14.900 6.192 1.00 . A A . 145 GLU CG 1 1
13 20648 1 1 55 GLU H H 8.602 -15.863 3.951 1.00 . A A . 145 GLU H 1 1
13 20649 1 1 55 GLU HA H 6.080 -14.376 3.702 1.00 . A A . 145 GLU HA 1 1
13 20650 1 1 55 GLU HB2 H 8.600 -13.476 5.099 1.00 . A A . 145 GLU HB2 1 1
13 20651 1 1 55 GLU HB3 H 6.950 -12.998 5.420 1.00 . A A . 145 GLU HB3 1 1
13 20652 1 1 55 GLU HG2 H 6.434 -15.220 6.235 1.00 . A A . 145 GLU HG2 1 1
13 20653 1 1 55 GLU HG3 H 8.089 -15.734 5.908 1.00 . A A . 145 GLU HG3 1 1
13 20654 1 1 55 GLU N N 7.782 -15.610 3.473 1.00 . A A . 145 GLU N 1 1
13 20655 1 1 55 GLU O O 6.848 -12.439 2.297 1.00 . A A . 145 GLU O 1 1
13 20656 1 1 55 GLU OE1 O 7.147 -13.613 8.166 1.00 . A A . 145 GLU OE1 1 1
13 20657 1 1 55 GLU OE2 O 8.945 -14.853 8.044 1.00 . A A . 145 GLU OE2 1 1
13 20658 1 1 56 ASP C C 8.469 -12.847 0.109 1.00 . A A . 146 ASP C 1 1
13 20659 1 1 56 ASP CA C 9.431 -12.621 1.233 1.00 . A A . 146 ASP CA 1 1
13 20660 1 1 56 ASP CB C 10.781 -13.191 0.807 1.00 . A A . 146 ASP CB 1 1
13 20661 1 1 56 ASP CG C 11.499 -12.382 -0.267 1.00 . A A . 146 ASP CG 1 1
13 20662 1 1 56 ASP H H 9.523 -13.902 2.910 1.00 . A A . 146 ASP H 1 1
13 20663 1 1 56 ASP HA H 9.511 -11.572 1.468 1.00 . A A . 146 ASP HA 1 1
13 20664 1 1 56 ASP HB2 H 11.426 -13.257 1.671 1.00 . A A . 146 ASP HB2 1 1
13 20665 1 1 56 ASP HB3 H 10.601 -14.190 0.412 1.00 . A A . 146 ASP HB3 1 1
13 20666 1 1 56 ASP N N 8.915 -13.349 2.381 1.00 . A A . 146 ASP N 1 1
13 20667 1 1 56 ASP O O 7.775 -11.951 -0.347 1.00 . A A . 146 ASP O 1 1
13 20668 1 1 56 ASP OD1 O 11.064 -12.418 -1.439 1.00 . A A . 146 ASP OD1 1 1
13 20669 1 1 56 ASP OD2 O 12.476 -11.676 0.061 1.00 . A A . 146 ASP OD2 1 1
13 20670 1 1 57 ARG C C 6.079 -14.196 -1.058 1.00 . A A . 147 ARG C 1 1
13 20671 1 1 57 ARG CA C 7.538 -14.586 -1.297 1.00 . A A . 147 ARG CA 1 1
13 20672 1 1 57 ARG CB C 7.684 -16.094 -1.367 1.00 . A A . 147 ARG CB 1 1
13 20673 1 1 57 ARG CD C 5.480 -16.846 -2.184 1.00 . A A . 147 ARG CD 1 1
13 20674 1 1 57 ARG CG C 6.947 -16.770 -2.501 1.00 . A A . 147 ARG CG 1 1
13 20675 1 1 57 ARG CZ C 4.061 -17.915 -0.466 1.00 . A A . 147 ARG CZ 1 1
13 20676 1 1 57 ARG H H 8.940 -14.762 0.235 1.00 . A A . 147 ARG H 1 1
13 20677 1 1 57 ARG HA H 7.883 -14.158 -2.222 1.00 . A A . 147 ARG HA 1 1
13 20678 1 1 57 ARG HB2 H 8.730 -16.348 -1.441 1.00 . A A . 147 ARG HB2 1 1
13 20679 1 1 57 ARG HB3 H 7.293 -16.483 -0.448 1.00 . A A . 147 ARG HB3 1 1
13 20680 1 1 57 ARG HD2 H 5.093 -15.836 -2.227 1.00 . A A . 147 ARG HD2 1 1
13 20681 1 1 57 ARG HD3 H 4.998 -17.467 -2.908 1.00 . A A . 147 ARG HD3 1 1
13 20682 1 1 57 ARG HE H 5.965 -17.338 -0.208 1.00 . A A . 147 ARG HE 1 1
13 20683 1 1 57 ARG HG2 H 7.081 -16.191 -3.407 1.00 . A A . 147 ARG HG2 1 1
13 20684 1 1 57 ARG HG3 H 7.336 -17.768 -2.639 1.00 . A A . 147 ARG HG3 1 1
13 20685 1 1 57 ARG HH11 H 3.140 -17.678 -2.264 1.00 . A A . 147 ARG HH11 1 1
13 20686 1 1 57 ARG HH12 H 2.174 -18.412 -1.011 1.00 . A A . 147 ARG HH12 1 1
13 20687 1 1 57 ARG HH21 H 4.653 -18.274 1.429 1.00 . A A . 147 ARG HH21 1 1
13 20688 1 1 57 ARG HH22 H 3.023 -18.743 1.059 1.00 . A A . 147 ARG HH22 1 1
13 20689 1 1 57 ARG N N 8.387 -14.111 -0.243 1.00 . A A . 147 ARG N 1 1
13 20690 1 1 57 ARG NE N 5.227 -17.387 -0.852 1.00 . A A . 147 ARG NE 1 1
13 20691 1 1 57 ARG NH1 N 3.048 -18.010 -1.313 1.00 . A A . 147 ARG NH1 1 1
13 20692 1 1 57 ARG NH2 N 3.903 -18.343 0.775 1.00 . A A . 147 ARG NH2 1 1
13 20693 1 1 57 ARG O O 5.412 -13.744 -1.979 1.00 . A A . 147 ARG O 1 1
13 20694 1 1 58 TYR C C 3.785 -12.709 0.198 1.00 . A A . 148 TYR C 1 1
13 20695 1 1 58 TYR CA C 4.144 -14.168 0.372 1.00 . A A . 148 TYR CA 1 1
13 20696 1 1 58 TYR CB C 3.548 -14.838 1.653 1.00 . A A . 148 TYR CB 1 1
13 20697 1 1 58 TYR CD1 C 4.062 -13.052 3.386 1.00 . A A . 148 TYR CD1 1 1
13 20698 1 1 58 TYR CD2 C 4.091 -15.328 4.057 1.00 . A A . 148 TYR CD2 1 1
13 20699 1 1 58 TYR CE1 C 4.354 -12.673 4.682 1.00 . A A . 148 TYR CE1 1 1
13 20700 1 1 58 TYR CE2 C 4.370 -14.954 5.356 1.00 . A A . 148 TYR CE2 1 1
13 20701 1 1 58 TYR CG C 3.935 -14.380 3.046 1.00 . A A . 148 TYR CG 1 1
13 20702 1 1 58 TYR CZ C 4.502 -13.618 5.662 1.00 . A A . 148 TYR CZ 1 1
13 20703 1 1 58 TYR H H 6.128 -14.704 0.883 1.00 . A A . 148 TYR H 1 1
13 20704 1 1 58 TYR HA H 3.673 -14.658 -0.471 1.00 . A A . 148 TYR HA 1 1
13 20705 1 1 58 TYR HB2 H 2.492 -14.731 1.615 1.00 . A A . 148 TYR HB2 1 1
13 20706 1 1 58 TYR HB3 H 3.778 -15.890 1.605 1.00 . A A . 148 TYR HB3 1 1
13 20707 1 1 58 TYR HD1 H 3.941 -12.300 2.622 1.00 . A A . 148 TYR HD1 1 1
13 20708 1 1 58 TYR HD2 H 3.995 -16.374 3.810 1.00 . A A . 148 TYR HD2 1 1
13 20709 1 1 58 TYR HE1 H 4.461 -11.627 4.921 1.00 . A A . 148 TYR HE1 1 1
13 20710 1 1 58 TYR HE2 H 4.487 -15.706 6.123 1.00 . A A . 148 TYR HE2 1 1
13 20711 1 1 58 TYR HH H 5.524 -13.719 7.304 1.00 . A A . 148 TYR HH 1 1
13 20712 1 1 58 TYR N N 5.563 -14.392 0.158 1.00 . A A . 148 TYR N 1 1
13 20713 1 1 58 TYR O O 2.771 -12.424 -0.408 1.00 . A A . 148 TYR O 1 1
13 20714 1 1 58 TYR OH O 4.768 -13.222 6.955 1.00 . A A . 148 TYR OH 1 1
13 20715 1 1 59 TYR C C 4.761 -10.254 -1.288 1.00 . A A . 149 TYR C 1 1
13 20716 1 1 59 TYR CA C 4.493 -10.401 0.226 1.00 . A A . 149 TYR CA 1 1
13 20717 1 1 59 TYR CB C 5.414 -9.483 1.041 1.00 . A A . 149 TYR CB 1 1
13 20718 1 1 59 TYR CD1 C 6.161 -7.736 -0.617 1.00 . A A . 149 TYR CD1 1 1
13 20719 1 1 59 TYR CD2 C 7.795 -9.195 0.314 1.00 . A A . 149 TYR CD2 1 1
13 20720 1 1 59 TYR CE1 C 7.137 -7.117 -1.365 1.00 . A A . 149 TYR CE1 1 1
13 20721 1 1 59 TYR CE2 C 8.773 -8.585 -0.428 1.00 . A A . 149 TYR CE2 1 1
13 20722 1 1 59 TYR CG C 6.478 -8.787 0.234 1.00 . A A . 149 TYR CG 1 1
13 20723 1 1 59 TYR CZ C 8.445 -7.547 -1.267 1.00 . A A . 149 TYR CZ 1 1
13 20724 1 1 59 TYR H H 5.266 -12.005 1.368 1.00 . A A . 149 TYR H 1 1
13 20725 1 1 59 TYR HA H 3.472 -10.108 0.409 1.00 . A A . 149 TYR HA 1 1
13 20726 1 1 59 TYR HB2 H 4.817 -8.721 1.518 1.00 . A A . 149 TYR HB2 1 1
13 20727 1 1 59 TYR HB3 H 5.909 -10.071 1.800 1.00 . A A . 149 TYR HB3 1 1
13 20728 1 1 59 TYR HD1 H 5.125 -7.416 -0.694 1.00 . A A . 149 TYR HD1 1 1
13 20729 1 1 59 TYR HD2 H 8.050 -10.011 0.972 1.00 . A A . 149 TYR HD2 1 1
13 20730 1 1 59 TYR HE1 H 6.877 -6.300 -2.023 1.00 . A A . 149 TYR HE1 1 1
13 20731 1 1 59 TYR HE2 H 9.797 -8.920 -0.351 1.00 . A A . 149 TYR HE2 1 1
13 20732 1 1 59 TYR HH H 10.003 -7.630 -2.398 1.00 . A A . 149 TYR HH 1 1
13 20733 1 1 59 TYR N N 4.618 -11.782 0.662 1.00 . A A . 149 TYR N 1 1
13 20734 1 1 59 TYR O O 4.115 -9.447 -1.949 1.00 . A A . 149 TYR O 1 1
13 20735 1 1 59 TYR OH O 9.426 -6.942 -2.016 1.00 . A A . 149 TYR OH 1 1
13 20736 1 1 60 ARG C C 4.800 -11.053 -4.104 1.00 . A A . 150 ARG C 1 1
13 20737 1 1 60 ARG CA C 6.024 -10.912 -3.278 1.00 . A A . 150 ARG CA 1 1
13 20738 1 1 60 ARG CB C 6.955 -12.003 -3.755 1.00 . A A . 150 ARG CB 1 1
13 20739 1 1 60 ARG CD C 9.294 -12.715 -3.954 1.00 . A A . 150 ARG CD 1 1
13 20740 1 1 60 ARG CG C 8.289 -11.990 -3.105 1.00 . A A . 150 ARG CG 1 1
13 20741 1 1 60 ARG CZ C 10.648 -11.812 -5.801 1.00 . A A . 150 ARG CZ 1 1
13 20742 1 1 60 ARG H H 6.212 -11.639 -1.277 1.00 . A A . 150 ARG H 1 1
13 20743 1 1 60 ARG HA H 6.469 -9.957 -3.472 1.00 . A A . 150 ARG HA 1 1
13 20744 1 1 60 ARG HB2 H 6.496 -12.959 -3.555 1.00 . A A . 150 ARG HB2 1 1
13 20745 1 1 60 ARG HB3 H 7.096 -11.899 -4.821 1.00 . A A . 150 ARG HB3 1 1
13 20746 1 1 60 ARG HD2 H 10.242 -12.737 -3.439 1.00 . A A . 150 ARG HD2 1 1
13 20747 1 1 60 ARG HD3 H 8.937 -13.723 -4.110 1.00 . A A . 150 ARG HD3 1 1
13 20748 1 1 60 ARG HE H 8.641 -11.843 -5.756 1.00 . A A . 150 ARG HE 1 1
13 20749 1 1 60 ARG HG2 H 8.587 -10.979 -2.966 1.00 . A A . 150 ARG HG2 1 1
13 20750 1 1 60 ARG HG3 H 8.208 -12.484 -2.149 1.00 . A A . 150 ARG HG3 1 1
13 20751 1 1 60 ARG HH11 H 11.716 -12.390 -4.178 1.00 . A A . 150 ARG HH11 1 1
13 20752 1 1 60 ARG HH12 H 12.659 -11.849 -5.529 1.00 . A A . 150 ARG HH12 1 1
13 20753 1 1 60 ARG HH21 H 9.874 -11.125 -7.541 1.00 . A A . 150 ARG HH21 1 1
13 20754 1 1 60 ARG HH22 H 11.612 -11.135 -7.452 1.00 . A A . 150 ARG HH22 1 1
13 20755 1 1 60 ARG N N 5.709 -11.010 -1.841 1.00 . A A . 150 ARG N 1 1
13 20756 1 1 60 ARG NE N 9.463 -12.068 -5.253 1.00 . A A . 150 ARG NE 1 1
13 20757 1 1 60 ARG NH1 N 11.763 -12.032 -5.114 1.00 . A A . 150 ARG NH1 1 1
13 20758 1 1 60 ARG NH2 N 10.715 -11.312 -7.026 1.00 . A A . 150 ARG NH2 1 1
13 20759 1 1 60 ARG O O 4.579 -10.315 -5.035 1.00 . A A . 150 ARG O 1 1
13 20760 1 1 61 GLU C C 1.732 -11.676 -4.022 1.00 . A A . 151 GLU C 1 1
13 20761 1 1 61 GLU CA C 2.922 -12.411 -4.536 1.00 . A A . 151 GLU CA 1 1
13 20762 1 1 61 GLU CB C 2.813 -13.916 -4.443 1.00 . A A . 151 GLU CB 1 1
13 20763 1 1 61 GLU CD C 2.057 -15.810 -3.014 1.00 . A A . 151 GLU CD 1 1
13 20764 1 1 61 GLU CG C 2.669 -14.433 -3.037 1.00 . A A . 151 GLU CG 1 1
13 20765 1 1 61 GLU H H 4.096 -12.395 -2.848 1.00 . A A . 151 GLU H 1 1
13 20766 1 1 61 GLU HA H 3.102 -12.122 -5.555 1.00 . A A . 151 GLU HA 1 1
13 20767 1 1 61 GLU HB2 H 1.977 -14.261 -5.030 1.00 . A A . 151 GLU HB2 1 1
13 20768 1 1 61 GLU HB3 H 3.734 -14.333 -4.837 1.00 . A A . 151 GLU HB3 1 1
13 20769 1 1 61 GLU HG2 H 3.655 -14.487 -2.593 1.00 . A A . 151 GLU HG2 1 1
13 20770 1 1 61 GLU HG3 H 2.065 -13.747 -2.471 1.00 . A A . 151 GLU HG3 1 1
13 20771 1 1 61 GLU N N 4.005 -12.004 -3.736 1.00 . A A . 151 GLU N 1 1
13 20772 1 1 61 GLU O O 0.798 -11.387 -4.767 1.00 . A A . 151 GLU O 1 1
13 20773 1 1 61 GLU OE1 O 2.675 -16.736 -3.583 1.00 . A A . 151 GLU OE1 1 1
13 20774 1 1 61 GLU OE2 O 0.971 -15.982 -2.440 1.00 . A A . 151 GLU OE2 1 1
13 20775 1 1 62 ASN C C 0.836 -9.135 -2.893 1.00 . A A . 152 ASN C 1 1
13 20776 1 1 62 ASN CA C 0.903 -10.406 -2.112 1.00 . A A . 152 ASN CA 1 1
13 20777 1 1 62 ASN CB C 1.259 -10.151 -0.650 1.00 . A A . 152 ASN CB 1 1
13 20778 1 1 62 ASN CG C 1.303 -8.691 -0.277 1.00 . A A . 152 ASN CG 1 1
13 20779 1 1 62 ASN H H 2.528 -11.729 -2.186 1.00 . A A . 152 ASN H 1 1
13 20780 1 1 62 ASN HA H -0.063 -10.843 -2.146 1.00 . A A . 152 ASN HA 1 1
13 20781 1 1 62 ASN HB2 H 0.517 -10.632 -0.032 1.00 . A A . 152 ASN HB2 1 1
13 20782 1 1 62 ASN HB3 H 2.227 -10.586 -0.443 1.00 . A A . 152 ASN HB3 1 1
13 20783 1 1 62 ASN HD21 H 3.131 -8.588 -1.007 1.00 . A A . 152 ASN HD21 1 1
13 20784 1 1 62 ASN HD22 H 2.488 -7.110 -0.336 1.00 . A A . 152 ASN HD22 1 1
13 20785 1 1 62 ASN N N 1.820 -11.329 -2.735 1.00 . A A . 152 ASN N 1 1
13 20786 1 1 62 ASN ND2 N 2.417 -8.061 -0.564 1.00 . A A . 152 ASN ND2 1 1
13 20787 1 1 62 ASN O O -0.194 -8.568 -2.996 1.00 . A A . 152 ASN O 1 1
13 20788 1 1 62 ASN OD1 O 0.349 -8.140 0.236 1.00 . A A . 152 ASN OD1 1 1
13 20789 1 1 63 MET C C 0.977 -7.590 -5.498 1.00 . A A . 153 MET C 1 1
13 20790 1 1 63 MET CA C 1.927 -7.520 -4.284 1.00 . A A . 153 MET CA 1 1
13 20791 1 1 63 MET CB C 3.357 -7.273 -4.706 1.00 . A A . 153 MET CB 1 1
13 20792 1 1 63 MET CE C 3.948 -8.691 -7.153 1.00 . A A . 153 MET CE 1 1
13 20793 1 1 63 MET CG C 3.550 -6.302 -5.870 1.00 . A A . 153 MET CG 1 1
13 20794 1 1 63 MET H H 2.745 -9.269 -3.422 1.00 . A A . 153 MET H 1 1
13 20795 1 1 63 MET HA H 1.614 -6.728 -3.633 1.00 . A A . 153 MET HA 1 1
13 20796 1 1 63 MET HB2 H 3.906 -6.892 -3.855 1.00 . A A . 153 MET HB2 1 1
13 20797 1 1 63 MET HB3 H 3.761 -8.233 -4.979 1.00 . A A . 153 MET HB3 1 1
13 20798 1 1 63 MET HE1 H 3.346 -9.163 -6.380 1.00 . A A . 153 MET HE1 1 1
13 20799 1 1 63 MET HE2 H 4.971 -8.607 -6.797 1.00 . A A . 153 MET HE2 1 1
13 20800 1 1 63 MET HE3 H 3.920 -9.287 -8.048 1.00 . A A . 153 MET HE3 1 1
13 20801 1 1 63 MET HG2 H 2.848 -5.488 -5.759 1.00 . A A . 153 MET HG2 1 1
13 20802 1 1 63 MET HG3 H 4.557 -5.911 -5.828 1.00 . A A . 153 MET HG3 1 1
13 20803 1 1 63 MET N N 1.917 -8.741 -3.505 1.00 . A A . 153 MET N 1 1
13 20804 1 1 63 MET O O 0.487 -6.568 -5.985 1.00 . A A . 153 MET O 1 1
13 20805 1 1 63 MET SD S 3.294 -7.064 -7.484 1.00 . A A . 153 MET SD 1 1
13 20806 1 1 64 TYR C C -1.585 -9.089 -6.757 1.00 . A A . 154 TYR C 1 1
13 20807 1 1 64 TYR CA C -0.112 -9.022 -7.152 1.00 . A A . 154 TYR CA 1 1
13 20808 1 1 64 TYR CB C 0.327 -10.332 -7.804 1.00 . A A . 154 TYR CB 1 1
13 20809 1 1 64 TYR CD1 C -0.036 -10.051 -10.282 1.00 . A A . 154 TYR CD1 1 1
13 20810 1 1 64 TYR CD2 C -1.406 -11.612 -9.114 1.00 . A A . 154 TYR CD2 1 1
13 20811 1 1 64 TYR CE1 C -0.692 -10.348 -11.459 1.00 . A A . 154 TYR CE1 1 1
13 20812 1 1 64 TYR CE2 C -2.068 -11.913 -10.288 1.00 . A A . 154 TYR CE2 1 1
13 20813 1 1 64 TYR CG C -0.381 -10.678 -9.091 1.00 . A A . 154 TYR CG 1 1
13 20814 1 1 64 TYR CZ C -1.663 -11.348 -11.462 1.00 . A A . 154 TYR CZ 1 1
13 20815 1 1 64 TYR H H 1.087 -9.577 -5.500 1.00 . A A . 154 TYR H 1 1
13 20816 1 1 64 TYR HA H 0.042 -8.206 -7.842 1.00 . A A . 154 TYR HA 1 1
13 20817 1 1 64 TYR HB2 H 1.380 -10.276 -8.013 1.00 . A A . 154 TYR HB2 1 1
13 20818 1 1 64 TYR HB3 H 0.154 -11.140 -7.106 1.00 . A A . 154 TYR HB3 1 1
13 20819 1 1 64 TYR HD1 H 0.761 -9.324 -10.280 1.00 . A A . 154 TYR HD1 1 1
13 20820 1 1 64 TYR HD2 H -1.687 -12.108 -8.197 1.00 . A A . 154 TYR HD2 1 1
13 20821 1 1 64 TYR HE1 H -0.409 -9.850 -12.376 1.00 . A A . 154 TYR HE1 1 1
13 20822 1 1 64 TYR HE2 H -2.863 -12.643 -10.286 1.00 . A A . 154 TYR HE2 1 1
13 20823 1 1 64 TYR HH H -1.730 -11.627 -13.350 1.00 . A A . 154 TYR HH 1 1
13 20824 1 1 64 TYR N N 0.718 -8.800 -5.969 1.00 . A A . 154 TYR N 1 1
13 20825 1 1 64 TYR O O -2.460 -8.509 -7.401 1.00 . A A . 154 TYR O 1 1
13 20826 1 1 64 TYR OH O -2.367 -11.569 -12.627 1.00 . A A . 154 TYR OH 1 1
13 20827 1 1 65 ARG C C -3.503 -8.704 -4.317 1.00 . A A . 155 ARG C 1 1
13 20828 1 1 65 ARG CA C -3.133 -9.982 -5.072 1.00 . A A . 155 ARG CA 1 1
13 20829 1 1 65 ARG CB C -3.018 -11.185 -4.139 1.00 . A A . 155 ARG CB 1 1
13 20830 1 1 65 ARG CD C -1.376 -12.573 -2.800 1.00 . A A . 155 ARG CD 1 1
13 20831 1 1 65 ARG CG C -1.699 -11.198 -3.399 1.00 . A A . 155 ARG CG 1 1
13 20832 1 1 65 ARG CZ C -1.114 -14.621 -4.160 1.00 . A A . 155 ARG CZ 1 1
13 20833 1 1 65 ARG H H -1.051 -10.254 -5.252 1.00 . A A . 155 ARG H 1 1
13 20834 1 1 65 ARG HA H -3.879 -10.188 -5.834 1.00 . A A . 155 ARG HA 1 1
13 20835 1 1 65 ARG HB2 H -3.825 -11.172 -3.422 1.00 . A A . 155 ARG HB2 1 1
13 20836 1 1 65 ARG HB3 H -3.066 -12.090 -4.724 1.00 . A A . 155 ARG HB3 1 1
13 20837 1 1 65 ARG HD2 H -0.744 -12.460 -1.937 1.00 . A A . 155 ARG HD2 1 1
13 20838 1 1 65 ARG HD3 H -2.275 -13.052 -2.509 1.00 . A A . 155 ARG HD3 1 1
13 20839 1 1 65 ARG HE H 0.115 -13.032 -4.189 1.00 . A A . 155 ARG HE 1 1
13 20840 1 1 65 ARG HG2 H -0.925 -10.946 -4.117 1.00 . A A . 155 ARG HG2 1 1
13 20841 1 1 65 ARG HG3 H -1.696 -10.437 -2.629 1.00 . A A . 155 ARG HG3 1 1
13 20842 1 1 65 ARG HH11 H -2.620 -14.704 -2.815 1.00 . A A . 155 ARG HH11 1 1
13 20843 1 1 65 ARG HH12 H -2.485 -16.082 -3.849 1.00 . A A . 155 ARG HH12 1 1
13 20844 1 1 65 ARG HH21 H 0.326 -14.870 -5.569 1.00 . A A . 155 ARG HH21 1 1
13 20845 1 1 65 ARG HH22 H -0.790 -16.194 -5.413 1.00 . A A . 155 ARG HH22 1 1
13 20846 1 1 65 ARG N N -1.818 -9.816 -5.684 1.00 . A A . 155 ARG N 1 1
13 20847 1 1 65 ARG NE N -0.696 -13.411 -3.778 1.00 . A A . 155 ARG NE 1 1
13 20848 1 1 65 ARG NH1 N -2.152 -15.182 -3.559 1.00 . A A . 155 ARG NH1 1 1
13 20849 1 1 65 ARG NH2 N -0.474 -15.278 -5.125 1.00 . A A . 155 ARG NH2 1 1
13 20850 1 1 65 ARG O O -4.553 -8.119 -4.517 1.00 . A A . 155 ARG O 1 1
13 20851 1 1 66 TYR C C -1.801 -6.011 -3.321 1.00 . A A . 156 TYR C 1 1
13 20852 1 1 66 TYR CA C -2.683 -7.059 -2.693 1.00 . A A . 156 TYR CA 1 1
13 20853 1 1 66 TYR CB C -2.183 -7.376 -1.299 1.00 . A A . 156 TYR CB 1 1
13 20854 1 1 66 TYR CD1 C -4.220 -8.555 -0.402 1.00 . A A . 156 TYR CD1 1 1
13 20855 1 1 66 TYR CD2 C -2.176 -9.761 -0.528 1.00 . A A . 156 TYR CD2 1 1
13 20856 1 1 66 TYR CE1 C -4.854 -9.678 0.081 1.00 . A A . 156 TYR CE1 1 1
13 20857 1 1 66 TYR CE2 C -2.798 -10.881 -0.039 1.00 . A A . 156 TYR CE2 1 1
13 20858 1 1 66 TYR CG C -2.872 -8.582 -0.717 1.00 . A A . 156 TYR CG 1 1
13 20859 1 1 66 TYR CZ C -4.135 -10.837 0.263 1.00 . A A . 156 TYR CZ 1 1
13 20860 1 1 66 TYR H H -1.724 -8.754 -3.470 1.00 . A A . 156 TYR H 1 1
13 20861 1 1 66 TYR HA H -3.710 -6.726 -2.665 1.00 . A A . 156 TYR HA 1 1
13 20862 1 1 66 TYR HB2 H -1.115 -7.597 -1.367 1.00 . A A . 156 TYR HB2 1 1
13 20863 1 1 66 TYR HB3 H -2.338 -6.533 -0.649 1.00 . A A . 156 TYR HB3 1 1
13 20864 1 1 66 TYR HD1 H -4.777 -7.641 -0.546 1.00 . A A . 156 TYR HD1 1 1
13 20865 1 1 66 TYR HD2 H -1.123 -9.792 -0.764 1.00 . A A . 156 TYR HD2 1 1
13 20866 1 1 66 TYR HE1 H -5.904 -9.644 0.322 1.00 . A A . 156 TYR HE1 1 1
13 20867 1 1 66 TYR HE2 H -2.237 -11.793 0.104 1.00 . A A . 156 TYR HE2 1 1
13 20868 1 1 66 TYR HH H -4.110 -12.528 1.169 1.00 . A A . 156 TYR HH 1 1
13 20869 1 1 66 TYR N N -2.574 -8.261 -3.507 1.00 . A A . 156 TYR N 1 1
13 20870 1 1 66 TYR O O -0.584 -6.131 -3.309 1.00 . A A . 156 TYR O 1 1
13 20871 1 1 66 TYR OH O -4.760 -11.963 0.722 1.00 . A A . 156 TYR OH 1 1
13 20872 1 1 67 PRO C C -0.537 -3.432 -4.539 1.00 . A A . 157 PRO C 1 1
13 20873 1 1 67 PRO CA C -1.720 -4.283 -4.950 1.00 . A A . 157 PRO CA 1 1
13 20874 1 1 67 PRO CB C -2.831 -3.378 -5.444 1.00 . A A . 157 PRO CB 1 1
13 20875 1 1 67 PRO CD C -3.528 -4.194 -3.346 1.00 . A A . 157 PRO CD 1 1
13 20876 1 1 67 PRO CG C -3.420 -2.926 -4.158 1.00 . A A . 157 PRO CG 1 1
13 20877 1 1 67 PRO HA H -1.427 -5.002 -5.711 1.00 . A A . 157 PRO HA 1 1
13 20878 1 1 67 PRO HB2 H -2.417 -2.559 -6.016 1.00 . A A . 157 PRO HB2 1 1
13 20879 1 1 67 PRO HB3 H -3.539 -3.938 -6.035 1.00 . A A . 157 PRO HB3 1 1
13 20880 1 1 67 PRO HD2 H -3.437 -3.982 -2.287 1.00 . A A . 157 PRO HD2 1 1
13 20881 1 1 67 PRO HD3 H -4.454 -4.704 -3.559 1.00 . A A . 157 PRO HD3 1 1
13 20882 1 1 67 PRO HG2 H -2.737 -2.229 -3.678 1.00 . A A . 157 PRO HG2 1 1
13 20883 1 1 67 PRO HG3 H -4.385 -2.477 -4.317 1.00 . A A . 157 PRO HG3 1 1
13 20884 1 1 67 PRO N N -2.359 -4.949 -3.843 1.00 . A A . 157 PRO N 1 1
13 20885 1 1 67 PRO O O -0.302 -3.175 -3.356 1.00 . A A . 157 PRO O 1 1
13 20886 1 1 68 ASN C C 0.734 -0.614 -5.654 1.00 . A A . 158 ASN C 1 1
13 20887 1 1 68 ASN CA C 1.225 -2.000 -5.292 1.00 . A A . 158 ASN CA 1 1
13 20888 1 1 68 ASN CB C 2.507 -2.372 -6.041 1.00 . A A . 158 ASN CB 1 1
13 20889 1 1 68 ASN CG C 2.309 -2.763 -7.502 1.00 . A A . 158 ASN CG 1 1
13 20890 1 1 68 ASN H H -0.002 -3.258 -6.445 1.00 . A A . 158 ASN H 1 1
13 20891 1 1 68 ASN HA H 1.431 -2.016 -4.232 1.00 . A A . 158 ASN HA 1 1
13 20892 1 1 68 ASN HB2 H 3.181 -1.529 -6.016 1.00 . A A . 158 ASN HB2 1 1
13 20893 1 1 68 ASN HB3 H 2.966 -3.196 -5.524 1.00 . A A . 158 ASN HB3 1 1
13 20894 1 1 68 ASN HD21 H 0.940 -1.344 -7.765 1.00 . A A . 158 ASN HD21 1 1
13 20895 1 1 68 ASN HD22 H 1.302 -2.311 -9.156 1.00 . A A . 158 ASN HD22 1 1
13 20896 1 1 68 ASN N N 0.182 -2.958 -5.529 1.00 . A A . 158 ASN N 1 1
13 20897 1 1 68 ASN ND2 N 1.425 -2.073 -8.210 1.00 . A A . 158 ASN ND2 1 1
13 20898 1 1 68 ASN O O 1.259 0.047 -6.547 1.00 . A A . 158 ASN O 1 1
13 20899 1 1 68 ASN OD1 O 2.982 -3.659 -8.002 1.00 . A A . 158 ASN OD1 1 1
13 20900 1 1 69 GLN C C -1.890 1.426 -4.088 1.00 . A A . 159 GLN C 1 1
13 20901 1 1 69 GLN CA C -0.925 1.087 -5.209 1.00 . A A . 159 GLN CA 1 1
13 20902 1 1 69 GLN CB C -1.644 1.087 -6.549 1.00 . A A . 159 GLN CB 1 1
13 20903 1 1 69 GLN CD C -3.114 -0.288 -8.114 1.00 . A A . 159 GLN CD 1 1
13 20904 1 1 69 GLN CG C -2.654 -0.047 -6.687 1.00 . A A . 159 GLN CG 1 1
13 20905 1 1 69 GLN H H -0.706 -0.797 -4.295 1.00 . A A . 159 GLN H 1 1
13 20906 1 1 69 GLN HA H -0.140 1.820 -5.231 1.00 . A A . 159 GLN HA 1 1
13 20907 1 1 69 GLN HB2 H -2.164 2.026 -6.644 1.00 . A A . 159 GLN HB2 1 1
13 20908 1 1 69 GLN HB3 H -0.910 1.001 -7.343 1.00 . A A . 159 GLN HB3 1 1
13 20909 1 1 69 GLN HE21 H -3.410 -2.208 -7.712 1.00 . A A . 159 GLN HE21 1 1
13 20910 1 1 69 GLN HE22 H -3.787 -1.713 -9.327 1.00 . A A . 159 GLN HE22 1 1
13 20911 1 1 69 GLN HG2 H -2.197 -0.955 -6.321 1.00 . A A . 159 GLN HG2 1 1
13 20912 1 1 69 GLN HG3 H -3.518 0.186 -6.082 1.00 . A A . 159 GLN HG3 1 1
13 20913 1 1 69 GLN N N -0.320 -0.207 -4.979 1.00 . A A . 159 GLN N 1 1
13 20914 1 1 69 GLN NE2 N -3.468 -1.527 -8.412 1.00 . A A . 159 GLN NE2 1 1
13 20915 1 1 69 GLN O O -2.469 0.528 -3.476 1.00 . A A . 159 GLN O 1 1
13 20916 1 1 69 GLN OE1 O -3.152 0.619 -8.937 1.00 . A A . 159 GLN OE1 1 1
13 20917 1 1 70 VAL C C -3.920 4.185 -3.194 1.00 . A A . 160 VAL C 1 1
13 20918 1 1 70 VAL CA C -2.934 3.132 -2.743 1.00 . A A . 160 VAL CA 1 1
13 20919 1 1 70 VAL CB C -2.151 3.645 -1.533 1.00 . A A . 160 VAL CB 1 1
13 20920 1 1 70 VAL CG1 C -1.739 2.487 -0.629 1.00 . A A . 160 VAL CG1 1 1
13 20921 1 1 70 VAL CG2 C -0.949 4.458 -1.977 1.00 . A A . 160 VAL CG2 1 1
13 20922 1 1 70 VAL H H -1.658 3.393 -4.386 1.00 . A A . 160 VAL H 1 1
13 20923 1 1 70 VAL HA H -3.491 2.265 -2.426 1.00 . A A . 160 VAL HA 1 1
13 20924 1 1 70 VAL HB H -2.801 4.291 -0.975 1.00 . A A . 160 VAL HB 1 1
13 20925 1 1 70 VAL HG11 H -2.624 1.958 -0.278 1.00 . A A . 160 VAL HG11 1 1
13 20926 1 1 70 VAL HG12 H -1.193 2.869 0.221 1.00 . A A . 160 VAL HG12 1 1
13 20927 1 1 70 VAL HG13 H -1.112 1.804 -1.179 1.00 . A A . 160 VAL HG13 1 1
13 20928 1 1 70 VAL HG21 H -1.290 5.322 -2.535 1.00 . A A . 160 VAL HG21 1 1
13 20929 1 1 70 VAL HG22 H -0.315 3.851 -2.605 1.00 . A A . 160 VAL HG22 1 1
13 20930 1 1 70 VAL HG23 H -0.395 4.784 -1.110 1.00 . A A . 160 VAL HG23 1 1
13 20931 1 1 70 VAL N N -2.082 2.711 -3.828 1.00 . A A . 160 VAL N 1 1
13 20932 1 1 70 VAL O O -3.824 4.708 -4.297 1.00 . A A . 160 VAL O 1 1
13 20933 1 1 71 TYR C C -6.025 6.565 -1.777 1.00 . A A . 161 TYR C 1 1
13 20934 1 1 71 TYR CA C -5.970 5.355 -2.714 1.00 . A A . 161 TYR CA 1 1
13 20935 1 1 71 TYR CB C -7.276 4.575 -2.637 1.00 . A A . 161 TYR CB 1 1
13 20936 1 1 71 TYR CD1 C -7.957 3.688 -4.897 1.00 . A A . 161 TYR CD1 1 1
13 20937 1 1 71 TYR CD2 C -6.967 2.166 -3.356 1.00 . A A . 161 TYR CD2 1 1
13 20938 1 1 71 TYR CE1 C -8.065 2.683 -5.834 1.00 . A A . 161 TYR CE1 1 1
13 20939 1 1 71 TYR CE2 C -7.075 1.150 -4.290 1.00 . A A . 161 TYR CE2 1 1
13 20940 1 1 71 TYR CG C -7.409 3.451 -3.644 1.00 . A A . 161 TYR CG 1 1
13 20941 1 1 71 TYR CZ C -7.682 1.357 -5.454 1.00 . A A . 161 TYR CZ 1 1
13 20942 1 1 71 TYR H H -4.887 4.050 -1.459 1.00 . A A . 161 TYR H 1 1
13 20943 1 1 71 TYR HA H -5.814 5.690 -3.726 1.00 . A A . 161 TYR HA 1 1
13 20944 1 1 71 TYR HB2 H -7.320 4.125 -1.664 1.00 . A A . 161 TYR HB2 1 1
13 20945 1 1 71 TYR HB3 H -8.114 5.249 -2.763 1.00 . A A . 161 TYR HB3 1 1
13 20946 1 1 71 TYR HD1 H -8.306 4.683 -5.138 1.00 . A A . 161 TYR HD1 1 1
13 20947 1 1 71 TYR HD2 H -6.538 1.963 -2.386 1.00 . A A . 161 TYR HD2 1 1
13 20948 1 1 71 TYR HE1 H -8.496 2.891 -6.803 1.00 . A A . 161 TYR HE1 1 1
13 20949 1 1 71 TYR HE2 H -6.729 0.156 -4.048 1.00 . A A . 161 TYR HE2 1 1
13 20950 1 1 71 TYR HH H -7.757 -0.445 -6.020 1.00 . A A . 161 TYR HH 1 1
13 20951 1 1 71 TYR N N -4.892 4.462 -2.354 1.00 . A A . 161 TYR N 1 1
13 20952 1 1 71 TYR O O -6.478 6.458 -0.641 1.00 . A A . 161 TYR O 1 1
13 20953 1 1 71 TYR OH O -7.725 0.418 -6.469 1.00 . A A . 161 TYR OH 1 1
13 20954 1 1 72 TYR C C -5.509 10.113 -2.499 1.00 . A A . 162 TYR C 1 1
13 20955 1 1 72 TYR CA C -5.675 8.968 -1.534 1.00 . A A . 162 TYR CA 1 1
13 20956 1 1 72 TYR CB C -4.659 9.115 -0.392 1.00 . A A . 162 TYR CB 1 1
13 20957 1 1 72 TYR CD1 C -2.532 8.287 -1.516 1.00 . A A . 162 TYR CD1 1 1
13 20958 1 1 72 TYR CD2 C -2.530 10.422 -0.477 1.00 . A A . 162 TYR CD2 1 1
13 20959 1 1 72 TYR CE1 C -1.206 8.463 -1.871 1.00 . A A . 162 TYR CE1 1 1
13 20960 1 1 72 TYR CE2 C -1.217 10.605 -0.823 1.00 . A A . 162 TYR CE2 1 1
13 20961 1 1 72 TYR CG C -3.215 9.273 -0.812 1.00 . A A . 162 TYR CG 1 1
13 20962 1 1 72 TYR CZ C -0.558 9.630 -1.515 1.00 . A A . 162 TYR CZ 1 1
13 20963 1 1 72 TYR H H -5.108 7.709 -3.135 1.00 . A A . 162 TYR H 1 1
13 20964 1 1 72 TYR HA H -6.671 9.007 -1.122 1.00 . A A . 162 TYR HA 1 1
13 20965 1 1 72 TYR HB2 H -4.918 9.993 0.180 1.00 . A A . 162 TYR HB2 1 1
13 20966 1 1 72 TYR HB3 H -4.723 8.268 0.247 1.00 . A A . 162 TYR HB3 1 1
13 20967 1 1 72 TYR HD1 H -3.050 7.377 -1.788 1.00 . A A . 162 TYR HD1 1 1
13 20968 1 1 72 TYR HD2 H -3.049 11.196 0.068 1.00 . A A . 162 TYR HD2 1 1
13 20969 1 1 72 TYR HE1 H -0.685 7.692 -2.419 1.00 . A A . 162 TYR HE1 1 1
13 20970 1 1 72 TYR HE2 H -0.709 11.516 -0.546 1.00 . A A . 162 TYR HE2 1 1
13 20971 1 1 72 TYR HH H 0.857 9.760 -2.802 1.00 . A A . 162 TYR HH 1 1
13 20972 1 1 72 TYR N N -5.554 7.707 -2.261 1.00 . A A . 162 TYR N 1 1
13 20973 1 1 72 TYR O O -5.107 9.907 -3.607 1.00 . A A . 162 TYR O 1 1
13 20974 1 1 72 TYR OH O 0.751 9.828 -1.850 1.00 . A A . 162 TYR OH 1 1
13 20975 1 1 73 ARG C C -4.333 13.133 -2.463 1.00 . A A . 163 ARG C 1 1
13 20976 1 1 73 ARG CA C -5.646 12.485 -2.886 1.00 . A A . 163 ARG CA 1 1
13 20977 1 1 73 ARG CB C -6.822 13.451 -2.705 1.00 . A A . 163 ARG CB 1 1
13 20978 1 1 73 ARG CD C -7.667 15.473 -1.493 1.00 . A A . 163 ARG CD 1 1
13 20979 1 1 73 ARG CG C -6.731 14.283 -1.439 1.00 . A A . 163 ARG CG 1 1
13 20980 1 1 73 ARG CZ C -9.802 16.175 -0.476 1.00 . A A . 163 ARG CZ 1 1
13 20981 1 1 73 ARG H H -6.153 11.404 -1.182 1.00 . A A . 163 ARG H 1 1
13 20982 1 1 73 ARG HA H -5.577 12.169 -3.913 1.00 . A A . 163 ARG HA 1 1
13 20983 1 1 73 ARG HB2 H -6.855 14.120 -3.551 1.00 . A A . 163 ARG HB2 1 1
13 20984 1 1 73 ARG HB3 H -7.739 12.882 -2.672 1.00 . A A . 163 ARG HB3 1 1
13 20985 1 1 73 ARG HD2 H -7.166 16.327 -1.059 1.00 . A A . 163 ARG HD2 1 1
13 20986 1 1 73 ARG HD3 H -7.897 15.681 -2.529 1.00 . A A . 163 ARG HD3 1 1
13 20987 1 1 73 ARG HE H -9.103 14.301 -0.494 1.00 . A A . 163 ARG HE 1 1
13 20988 1 1 73 ARG HG2 H -6.996 13.667 -0.593 1.00 . A A . 163 ARG HG2 1 1
13 20989 1 1 73 ARG HG3 H -5.716 14.636 -1.327 1.00 . A A . 163 ARG HG3 1 1
13 20990 1 1 73 ARG HH11 H -8.767 17.679 -1.364 1.00 . A A . 163 ARG HH11 1 1
13 20991 1 1 73 ARG HH12 H -10.263 18.151 -0.615 1.00 . A A . 163 ARG HH12 1 1
13 20992 1 1 73 ARG HH21 H -11.057 14.898 0.466 1.00 . A A . 163 ARG HH21 1 1
13 20993 1 1 73 ARG HH22 H -11.581 16.559 0.430 1.00 . A A . 163 ARG HH22 1 1
13 20994 1 1 73 ARG N N -5.815 11.306 -2.070 1.00 . A A . 163 ARG N 1 1
13 20995 1 1 73 ARG NE N -8.916 15.228 -0.775 1.00 . A A . 163 ARG NE 1 1
13 20996 1 1 73 ARG NH1 N -9.593 17.433 -0.849 1.00 . A A . 163 ARG NH1 1 1
13 20997 1 1 73 ARG NH2 N -10.901 15.853 0.192 1.00 . A A . 163 ARG NH2 1 1
13 20998 1 1 73 ARG O O -3.770 12.718 -1.460 1.00 . A A . 163 ARG O 1 1
13 20999 1 1 74 PRO C C -2.159 15.423 -1.812 1.00 . A A . 164 PRO C 1 1
13 21000 1 1 74 PRO CA C -2.414 14.517 -2.999 1.00 . A A . 164 PRO CA 1 1
13 21001 1 1 74 PRO CB C -2.108 15.292 -4.288 1.00 . A A . 164 PRO CB 1 1
13 21002 1 1 74 PRO CD C -4.475 15.008 -4.136 1.00 . A A . 164 PRO CD 1 1
13 21003 1 1 74 PRO CG C -3.359 15.236 -5.109 1.00 . A A . 164 PRO CG 1 1
13 21004 1 1 74 PRO HA H -1.782 13.644 -2.938 1.00 . A A . 164 PRO HA 1 1
13 21005 1 1 74 PRO HB2 H -1.860 16.312 -4.032 1.00 . A A . 164 PRO HB2 1 1
13 21006 1 1 74 PRO HB3 H -1.276 14.832 -4.797 1.00 . A A . 164 PRO HB3 1 1
13 21007 1 1 74 PRO HD2 H -4.804 15.943 -3.702 1.00 . A A . 164 PRO HD2 1 1
13 21008 1 1 74 PRO HD3 H -5.297 14.486 -4.606 1.00 . A A . 164 PRO HD3 1 1
13 21009 1 1 74 PRO HG2 H -3.500 16.173 -5.630 1.00 . A A . 164 PRO HG2 1 1
13 21010 1 1 74 PRO HG3 H -3.300 14.420 -5.813 1.00 . A A . 164 PRO HG3 1 1
13 21011 1 1 74 PRO N N -3.818 14.167 -3.139 1.00 . A A . 164 PRO N 1 1
13 21012 1 1 74 PRO O O -2.681 16.534 -1.693 1.00 . A A . 164 PRO O 1 1
13 21013 1 1 75 VAL C C 0.410 15.920 0.340 1.00 . A A . 165 VAL C 1 1
13 21014 1 1 75 VAL CA C -1.039 15.443 0.356 1.00 . A A . 165 VAL CA 1 1
13 21015 1 1 75 VAL CB C -1.211 14.362 1.441 1.00 . A A . 165 VAL CB 1 1
13 21016 1 1 75 VAL CG1 C -0.129 13.308 1.279 1.00 . A A . 165 VAL CG1 1 1
13 21017 1 1 75 VAL CG2 C -1.199 14.967 2.840 1.00 . A A . 165 VAL CG2 1 1
13 21018 1 1 75 VAL H H -0.943 14.013 -1.155 1.00 . A A . 165 VAL H 1 1
13 21019 1 1 75 VAL HA H -1.701 16.269 0.562 1.00 . A A . 165 VAL HA 1 1
13 21020 1 1 75 VAL HB H -2.170 13.866 1.288 1.00 . A A . 165 VAL HB 1 1
13 21021 1 1 75 VAL HG11 H 0.844 13.777 1.346 1.00 . A A . 165 VAL HG11 1 1
13 21022 1 1 75 VAL HG12 H -0.236 12.836 0.311 1.00 . A A . 165 VAL HG12 1 1
13 21023 1 1 75 VAL HG13 H -0.228 12.564 2.056 1.00 . A A . 165 VAL HG13 1 1
13 21024 1 1 75 VAL HG21 H -1.316 14.184 3.575 1.00 . A A . 165 VAL HG21 1 1
13 21025 1 1 75 VAL HG22 H -2.012 15.673 2.933 1.00 . A A . 165 VAL HG22 1 1
13 21026 1 1 75 VAL HG23 H -0.261 15.477 3.005 1.00 . A A . 165 VAL HG23 1 1
13 21027 1 1 75 VAL N N -1.357 14.868 -0.925 1.00 . A A . 165 VAL N 1 1
13 21028 1 1 75 VAL O O 1.174 15.540 -0.546 1.00 . A A . 165 VAL O 1 1
13 21029 1 1 76 ASP C C 2.359 17.972 2.713 1.00 . A A . 166 ASP C 1 1
13 21030 1 1 76 ASP CA C 2.164 17.183 1.430 1.00 . A A . 166 ASP CA 1 1
13 21031 1 1 76 ASP CB C 2.567 18.015 0.203 1.00 . A A . 166 ASP CB 1 1
13 21032 1 1 76 ASP CG C 2.789 19.497 0.503 1.00 . A A . 166 ASP CG 1 1
13 21033 1 1 76 ASP H H 0.125 17.030 1.969 1.00 . A A . 166 ASP H 1 1
13 21034 1 1 76 ASP HA H 2.787 16.303 1.473 1.00 . A A . 166 ASP HA 1 1
13 21035 1 1 76 ASP HB2 H 3.482 17.601 -0.201 1.00 . A A . 166 ASP HB2 1 1
13 21036 1 1 76 ASP HB3 H 1.787 17.930 -0.546 1.00 . A A . 166 ASP HB3 1 1
13 21037 1 1 76 ASP N N 0.785 16.733 1.313 1.00 . A A . 166 ASP N 1 1
13 21038 1 1 76 ASP O O 3.470 18.064 3.233 1.00 . A A . 166 ASP O 1 1
13 21039 1 1 76 ASP OD1 O 1.803 20.267 0.494 1.00 . A A . 166 ASP OD1 1 1
13 21040 1 1 76 ASP OD2 O 3.952 19.900 0.737 1.00 . A A . 166 ASP OD2 1 1
13 21041 1 1 77 GLN C C 0.370 18.820 5.517 1.00 . A A . 167 GLN C 1 1
13 21042 1 1 77 GLN CA C 1.328 19.330 4.438 1.00 . A A . 167 GLN CA 1 1
13 21043 1 1 77 GLN CB C 1.042 20.792 4.086 1.00 . A A . 167 GLN CB 1 1
13 21044 1 1 77 GLN CD C -0.235 22.375 2.593 1.00 . A A . 167 GLN CD 1 1
13 21045 1 1 77 GLN CG C -0.182 20.991 3.205 1.00 . A A . 167 GLN CG 1 1
13 21046 1 1 77 GLN H H 0.407 18.373 2.798 1.00 . A A . 167 GLN H 1 1
13 21047 1 1 77 GLN HA H 2.336 19.260 4.822 1.00 . A A . 167 GLN HA 1 1
13 21048 1 1 77 GLN HB2 H 0.892 21.347 5.000 1.00 . A A . 167 GLN HB2 1 1
13 21049 1 1 77 GLN HB3 H 1.901 21.196 3.568 1.00 . A A . 167 GLN HB3 1 1
13 21050 1 1 77 GLN HE21 H 0.811 21.721 1.032 1.00 . A A . 167 GLN HE21 1 1
13 21051 1 1 77 GLN HE22 H 0.351 23.396 0.992 1.00 . A A . 167 GLN HE22 1 1
13 21052 1 1 77 GLN HG2 H -0.157 20.263 2.406 1.00 . A A . 167 GLN HG2 1 1
13 21053 1 1 77 GLN HG3 H -1.070 20.841 3.799 1.00 . A A . 167 GLN HG3 1 1
13 21054 1 1 77 GLN N N 1.268 18.514 3.236 1.00 . A A . 167 GLN N 1 1
13 21055 1 1 77 GLN NE2 N 0.368 22.515 1.425 1.00 . A A . 167 GLN NE2 1 1
13 21056 1 1 77 GLN O O -0.622 19.472 5.858 1.00 . A A . 167 GLN O 1 1
13 21057 1 1 77 GLN OE1 O -0.803 23.309 3.167 1.00 . A A . 167 GLN OE1 1 1
13 21058 1 1 78 TYR C C 0.752 16.981 8.385 1.00 . A A . 168 TYR C 1 1
13 21059 1 1 78 TYR CA C -0.114 17.063 7.126 1.00 . A A . 168 TYR CA 1 1
13 21060 1 1 78 TYR CB C -0.618 15.672 6.729 1.00 . A A . 168 TYR CB 1 1
13 21061 1 1 78 TYR CD1 C -3.119 15.657 7.049 1.00 . A A . 168 TYR CD1 1 1
13 21062 1 1 78 TYR CD2 C -1.791 14.385 8.561 1.00 . A A . 168 TYR CD2 1 1
13 21063 1 1 78 TYR CE1 C -4.264 15.257 7.711 1.00 . A A . 168 TYR CE1 1 1
13 21064 1 1 78 TYR CE2 C -2.930 13.978 9.227 1.00 . A A . 168 TYR CE2 1 1
13 21065 1 1 78 TYR CG C -1.865 15.229 7.463 1.00 . A A . 168 TYR CG 1 1
13 21066 1 1 78 TYR CZ C -4.164 14.417 8.798 1.00 . A A . 168 TYR CZ 1 1
13 21067 1 1 78 TYR H H 1.429 17.132 5.680 1.00 . A A . 168 TYR H 1 1
13 21068 1 1 78 TYR HA H -0.959 17.711 7.318 1.00 . A A . 168 TYR HA 1 1
13 21069 1 1 78 TYR HB2 H -0.841 15.668 5.675 1.00 . A A . 168 TYR HB2 1 1
13 21070 1 1 78 TYR HB3 H 0.162 14.948 6.931 1.00 . A A . 168 TYR HB3 1 1
13 21071 1 1 78 TYR HD1 H -3.193 16.315 6.195 1.00 . A A . 168 TYR HD1 1 1
13 21072 1 1 78 TYR HD2 H -0.822 14.043 8.897 1.00 . A A . 168 TYR HD2 1 1
13 21073 1 1 78 TYR HE1 H -5.229 15.600 7.372 1.00 . A A . 168 TYR HE1 1 1
13 21074 1 1 78 TYR HE2 H -2.851 13.319 10.079 1.00 . A A . 168 TYR HE2 1 1
13 21075 1 1 78 TYR HH H -5.932 13.641 8.835 1.00 . A A . 168 TYR HH 1 1
13 21076 1 1 78 TYR N N 0.664 17.637 6.039 1.00 . A A . 168 TYR N 1 1
13 21077 1 1 78 TYR O O 1.979 17.056 8.299 1.00 . A A . 168 TYR O 1 1
13 21078 1 1 78 TYR OH O -5.298 14.021 9.466 1.00 . A A . 168 TYR OH 1 1
13 21079 1 1 79 SER C C 1.492 15.393 10.992 1.00 . A A . 169 SER C 1 1
13 21080 1 1 79 SER CA C 0.843 16.766 10.808 1.00 . A A . 169 SER CA 1 1
13 21081 1 1 79 SER CB C -0.102 17.079 11.971 1.00 . A A . 169 SER CB 1 1
13 21082 1 1 79 SER H H -0.864 16.790 9.553 1.00 . A A . 169 SER H 1 1
13 21083 1 1 79 SER HA H 1.620 17.515 10.784 1.00 . A A . 169 SER HA 1 1
13 21084 1 1 79 SER HB2 H -0.885 16.335 12.010 1.00 . A A . 169 SER HB2 1 1
13 21085 1 1 79 SER HB3 H 0.453 17.069 12.898 1.00 . A A . 169 SER HB3 1 1
13 21086 1 1 79 SER HG H -0.033 18.969 11.452 1.00 . A A . 169 SER HG 1 1
13 21087 1 1 79 SER N N 0.118 16.841 9.545 1.00 . A A . 169 SER N 1 1
13 21088 1 1 79 SER O O 2.691 15.294 11.262 1.00 . A A . 169 SER O 1 1
13 21089 1 1 79 SER OG O -0.692 18.361 11.806 1.00 . A A . 169 SER OG 1 1
13 21090 1 1 80 ASN C C 1.089 12.266 9.605 1.00 . A A . 170 ASN C 1 1
13 21091 1 1 80 ASN CA C 1.218 12.974 10.941 1.00 . A A . 170 ASN CA 1 1
13 21092 1 1 80 ASN CB C 0.482 12.171 12.019 1.00 . A A . 170 ASN CB 1 1
13 21093 1 1 80 ASN CG C 0.805 12.634 13.426 1.00 . A A . 170 ASN CG 1 1
13 21094 1 1 80 ASN H H -0.252 14.476 10.647 1.00 . A A . 170 ASN H 1 1
13 21095 1 1 80 ASN HA H 2.265 13.036 11.199 1.00 . A A . 170 ASN HA 1 1
13 21096 1 1 80 ASN HB2 H -0.582 12.271 11.866 1.00 . A A . 170 ASN HB2 1 1
13 21097 1 1 80 ASN HB3 H 0.756 11.130 11.930 1.00 . A A . 170 ASN HB3 1 1
13 21098 1 1 80 ASN HD21 H 2.346 11.378 13.515 1.00 . A A . 170 ASN HD21 1 1
13 21099 1 1 80 ASN HD22 H 2.071 12.345 14.927 1.00 . A A . 170 ASN HD22 1 1
13 21100 1 1 80 ASN N N 0.702 14.337 10.839 1.00 . A A . 170 ASN N 1 1
13 21101 1 1 80 ASN ND2 N 1.842 12.063 14.017 1.00 . A A . 170 ASN ND2 1 1
13 21102 1 1 80 ASN O O -0.017 11.937 9.168 1.00 . A A . 170 ASN O 1 1
13 21103 1 1 80 ASN OD1 O 0.126 13.496 13.980 1.00 . A A . 170 ASN OD1 1 1
13 21104 1 1 81 GLN C C 1.704 10.024 7.626 1.00 . A A . 171 GLN C 1 1
13 21105 1 1 81 GLN CA C 2.217 11.457 7.617 1.00 . A A . 171 GLN CA 1 1
13 21106 1 1 81 GLN CB C 3.614 11.529 6.970 1.00 . A A . 171 GLN CB 1 1
13 21107 1 1 81 GLN CD C 5.050 10.735 8.920 1.00 . A A . 171 GLN CD 1 1
13 21108 1 1 81 GLN CG C 4.636 10.514 7.478 1.00 . A A . 171 GLN CG 1 1
13 21109 1 1 81 GLN H H 3.076 12.186 9.412 1.00 . A A . 171 GLN H 1 1
13 21110 1 1 81 GLN HA H 1.535 12.054 7.029 1.00 . A A . 171 GLN HA 1 1
13 21111 1 1 81 GLN HB2 H 3.504 11.378 5.907 1.00 . A A . 171 GLN HB2 1 1
13 21112 1 1 81 GLN HB3 H 4.016 12.518 7.137 1.00 . A A . 171 GLN HB3 1 1
13 21113 1 1 81 GLN HE21 H 3.710 9.410 9.542 1.00 . A A . 171 GLN HE21 1 1
13 21114 1 1 81 GLN HE22 H 4.667 10.154 10.773 1.00 . A A . 171 GLN HE22 1 1
13 21115 1 1 81 GLN HG2 H 4.208 9.527 7.397 1.00 . A A . 171 GLN HG2 1 1
13 21116 1 1 81 GLN HG3 H 5.517 10.572 6.856 1.00 . A A . 171 GLN HG3 1 1
13 21117 1 1 81 GLN N N 2.221 12.011 8.963 1.00 . A A . 171 GLN N 1 1
13 21118 1 1 81 GLN NE2 N 4.409 10.032 9.835 1.00 . A A . 171 GLN NE2 1 1
13 21119 1 1 81 GLN O O 1.108 9.568 6.662 1.00 . A A . 171 GLN O 1 1
13 21120 1 1 81 GLN OE1 O 5.960 11.510 9.203 1.00 . A A . 171 GLN OE1 1 1
13 21121 1 1 82 ASN C C 0.037 7.772 8.998 1.00 . A A . 172 ASN C 1 1
13 21122 1 1 82 ASN CA C 1.536 7.936 8.860 1.00 . A A . 172 ASN CA 1 1
13 21123 1 1 82 ASN CB C 2.243 7.287 10.057 1.00 . A A . 172 ASN CB 1 1
13 21124 1 1 82 ASN CG C 1.958 8.000 11.372 1.00 . A A . 172 ASN CG 1 1
13 21125 1 1 82 ASN H H 2.243 9.814 9.535 1.00 . A A . 172 ASN H 1 1
13 21126 1 1 82 ASN HA H 1.855 7.443 7.956 1.00 . A A . 172 ASN HA 1 1
13 21127 1 1 82 ASN HB2 H 1.905 6.261 10.145 1.00 . A A . 172 ASN HB2 1 1
13 21128 1 1 82 ASN HB3 H 3.310 7.294 9.885 1.00 . A A . 172 ASN HB3 1 1
13 21129 1 1 82 ASN HD21 H 2.292 6.335 12.397 1.00 . A A . 172 ASN HD21 1 1
13 21130 1 1 82 ASN HD22 H 1.875 7.733 13.336 1.00 . A A . 172 ASN HD22 1 1
13 21131 1 1 82 ASN N N 1.889 9.345 8.747 1.00 . A A . 172 ASN N 1 1
13 21132 1 1 82 ASN ND2 N 2.051 7.281 12.475 1.00 . A A . 172 ASN ND2 1 1
13 21133 1 1 82 ASN O O -0.537 6.830 8.474 1.00 . A A . 172 ASN O 1 1
13 21134 1 1 82 ASN OD1 O 1.676 9.200 11.396 1.00 . A A . 172 ASN OD1 1 1
13 21135 1 1 83 SER C C -2.771 8.858 8.600 1.00 . A A . 173 SER C 1 1
13 21136 1 1 83 SER CA C -2.023 8.656 9.911 1.00 . A A . 173 SER CA 1 1
13 21137 1 1 83 SER CB C -2.411 9.721 10.941 1.00 . A A . 173 SER CB 1 1
13 21138 1 1 83 SER H H -0.072 9.445 10.071 1.00 . A A . 173 SER H 1 1
13 21139 1 1 83 SER HA H -2.269 7.679 10.298 1.00 . A A . 173 SER HA 1 1
13 21140 1 1 83 SER HB2 H -1.862 9.543 11.855 1.00 . A A . 173 SER HB2 1 1
13 21141 1 1 83 SER HB3 H -2.151 10.696 10.555 1.00 . A A . 173 SER HB3 1 1
13 21142 1 1 83 SER HG H -4.120 8.775 11.181 1.00 . A A . 173 SER HG 1 1
13 21143 1 1 83 SER N N -0.590 8.704 9.691 1.00 . A A . 173 SER N 1 1
13 21144 1 1 83 SER O O -3.677 8.094 8.269 1.00 . A A . 173 SER O 1 1
13 21145 1 1 83 SER OG O -3.799 9.694 11.233 1.00 . A A . 173 SER OG 1 1
13 21146 1 1 84 PHE C C -2.653 9.041 5.556 1.00 . A A . 174 PHE C 1 1
13 21147 1 1 84 PHE CA C -2.987 10.148 6.559 1.00 . A A . 174 PHE CA 1 1
13 21148 1 1 84 PHE CB C -2.523 11.515 6.042 1.00 . A A . 174 PHE CB 1 1
13 21149 1 1 84 PHE CD1 C -2.422 11.411 3.527 1.00 . A A . 174 PHE CD1 1 1
13 21150 1 1 84 PHE CD2 C -4.176 12.657 4.550 1.00 . A A . 174 PHE CD2 1 1
13 21151 1 1 84 PHE CE1 C -2.917 11.740 2.274 1.00 . A A . 174 PHE CE1 1 1
13 21152 1 1 84 PHE CE2 C -4.671 12.988 3.309 1.00 . A A . 174 PHE CE2 1 1
13 21153 1 1 84 PHE CG C -3.049 11.868 4.678 1.00 . A A . 174 PHE CG 1 1
13 21154 1 1 84 PHE CZ C -3.998 12.507 2.144 1.00 . A A . 174 PHE CZ 1 1
13 21155 1 1 84 PHE H H -1.632 10.439 8.157 1.00 . A A . 174 PHE H 1 1
13 21156 1 1 84 PHE HA H -4.057 10.172 6.706 1.00 . A A . 174 PHE HA 1 1
13 21157 1 1 84 PHE HB2 H -2.853 12.279 6.730 1.00 . A A . 174 PHE HB2 1 1
13 21158 1 1 84 PHE HB3 H -1.443 11.524 5.996 1.00 . A A . 174 PHE HB3 1 1
13 21159 1 1 84 PHE HD1 H -1.541 10.794 3.611 1.00 . A A . 174 PHE HD1 1 1
13 21160 1 1 84 PHE HD2 H -4.673 13.019 5.438 1.00 . A A . 174 PHE HD2 1 1
13 21161 1 1 84 PHE HE1 H -2.421 11.379 1.382 1.00 . A A . 174 PHE HE1 1 1
13 21162 1 1 84 PHE HE2 H -5.553 13.604 3.229 1.00 . A A . 174 PHE HE2 1 1
13 21163 1 1 84 PHE HZ H -4.353 12.754 1.149 1.00 . A A . 174 PHE HZ 1 1
13 21164 1 1 84 PHE N N -2.367 9.868 7.844 1.00 . A A . 174 PHE N 1 1
13 21165 1 1 84 PHE O O -3.510 8.601 4.788 1.00 . A A . 174 PHE O 1 1
13 21166 1 1 85 VAL C C -1.670 6.211 4.976 1.00 . A A . 175 VAL C 1 1
13 21167 1 1 85 VAL CA C -0.962 7.531 4.682 1.00 . A A . 175 VAL CA 1 1
13 21168 1 1 85 VAL CB C 0.558 7.335 4.784 1.00 . A A . 175 VAL CB 1 1
13 21169 1 1 85 VAL CG1 C 0.949 5.943 4.354 1.00 . A A . 175 VAL CG1 1 1
13 21170 1 1 85 VAL CG2 C 1.286 8.362 3.942 1.00 . A A . 175 VAL CG2 1 1
13 21171 1 1 85 VAL H H -0.764 8.981 6.210 1.00 . A A . 175 VAL H 1 1
13 21172 1 1 85 VAL HA H -1.196 7.833 3.673 1.00 . A A . 175 VAL HA 1 1
13 21173 1 1 85 VAL HB H 0.852 7.468 5.815 1.00 . A A . 175 VAL HB 1 1
13 21174 1 1 85 VAL HG11 H 0.636 5.782 3.333 1.00 . A A . 175 VAL HG11 1 1
13 21175 1 1 85 VAL HG12 H 0.471 5.220 4.997 1.00 . A A . 175 VAL HG12 1 1
13 21176 1 1 85 VAL HG13 H 2.020 5.836 4.422 1.00 . A A . 175 VAL HG13 1 1
13 21177 1 1 85 VAL HG21 H 2.341 8.115 3.917 1.00 . A A . 175 VAL HG21 1 1
13 21178 1 1 85 VAL HG22 H 1.153 9.343 4.374 1.00 . A A . 175 VAL HG22 1 1
13 21179 1 1 85 VAL HG23 H 0.890 8.351 2.938 1.00 . A A . 175 VAL HG23 1 1
13 21180 1 1 85 VAL N N -1.407 8.589 5.578 1.00 . A A . 175 VAL N 1 1
13 21181 1 1 85 VAL O O -2.410 5.703 4.141 1.00 . A A . 175 VAL O 1 1
13 21182 1 1 86 HIS C C -3.674 4.597 6.373 1.00 . A A . 176 HIS C 1 1
13 21183 1 1 86 HIS CA C -2.157 4.478 6.640 1.00 . A A . 176 HIS CA 1 1
13 21184 1 1 86 HIS CB C -1.904 4.270 8.138 1.00 . A A . 176 HIS CB 1 1
13 21185 1 1 86 HIS CD2 C -3.561 2.527 9.123 1.00 . A A . 176 HIS CD2 1 1
13 21186 1 1 86 HIS CE1 C -2.204 0.808 9.220 1.00 . A A . 176 HIS CE1 1 1
13 21187 1 1 86 HIS CG C -2.356 2.935 8.655 1.00 . A A . 176 HIS CG 1 1
13 21188 1 1 86 HIS H H -0.592 5.941 6.646 1.00 . A A . 176 HIS H 1 1
13 21189 1 1 86 HIS HA H -1.790 3.613 6.112 1.00 . A A . 176 HIS HA 1 1
13 21190 1 1 86 HIS HB2 H -0.844 4.356 8.331 1.00 . A A . 176 HIS HB2 1 1
13 21191 1 1 86 HIS HB3 H -2.426 5.037 8.692 1.00 . A A . 176 HIS HB3 1 1
13 21192 1 1 86 HIS HD1 H -0.571 1.802 8.472 1.00 . A A . 176 HIS HD1 1 1
13 21193 1 1 86 HIS HD2 H -4.451 3.133 9.216 1.00 . A A . 176 HIS HD2 1 1
13 21194 1 1 86 HIS HE1 H -1.816 -0.184 9.392 1.00 . A A . 176 HIS HE1 1 1
13 21195 1 1 86 HIS HE2 H -4.153 0.643 9.850 1.00 . A A . 176 HIS HE2 1 1
13 21196 1 1 86 HIS N N -1.400 5.638 6.145 1.00 . A A . 176 HIS N 1 1
13 21197 1 1 86 HIS ND1 N -1.527 1.831 8.731 1.00 . A A . 176 HIS ND1 1 1
13 21198 1 1 86 HIS NE2 N -3.437 1.207 9.464 1.00 . A A . 176 HIS NE2 1 1
13 21199 1 1 86 HIS O O -4.353 3.585 6.244 1.00 . A A . 176 HIS O 1 1
13 21200 1 1 87 ASP C C -5.900 5.664 4.503 1.00 . A A . 177 ASP C 1 1
13 21201 1 1 87 ASP CA C -5.626 6.014 5.955 1.00 . A A . 177 ASP CA 1 1
13 21202 1 1 87 ASP CB C -6.057 7.452 6.249 1.00 . A A . 177 ASP CB 1 1
13 21203 1 1 87 ASP CG C -7.560 7.592 6.343 1.00 . A A . 177 ASP CG 1 1
13 21204 1 1 87 ASP H H -3.644 6.602 6.476 1.00 . A A . 177 ASP H 1 1
13 21205 1 1 87 ASP HA H -6.219 5.341 6.556 1.00 . A A . 177 ASP HA 1 1
13 21206 1 1 87 ASP HB2 H -5.625 7.765 7.190 1.00 . A A . 177 ASP HB2 1 1
13 21207 1 1 87 ASP HB3 H -5.699 8.097 5.461 1.00 . A A . 177 ASP HB3 1 1
13 21208 1 1 87 ASP N N -4.207 5.817 6.292 1.00 . A A . 177 ASP N 1 1
13 21209 1 1 87 ASP O O -6.873 4.988 4.217 1.00 . A A . 177 ASP O 1 1
13 21210 1 1 87 ASP OD1 O -8.165 6.935 7.223 1.00 . A A . 177 ASP OD1 1 1
13 21211 1 1 87 ASP OD2 O -8.147 8.374 5.568 1.00 . A A . 177 ASP OD2 1 1
13 21212 1 1 88 CYS C C -5.108 4.265 1.978 1.00 . A A . 178 CYS C 1 1
13 21213 1 1 88 CYS CA C -5.130 5.774 2.186 1.00 . A A . 178 CYS CA 1 1
13 21214 1 1 88 CYS CB C -3.967 6.399 1.410 1.00 . A A . 178 CYS CB 1 1
13 21215 1 1 88 CYS H H -4.250 6.587 3.904 1.00 . A A . 178 CYS H 1 1
13 21216 1 1 88 CYS HA H -6.064 6.178 1.823 1.00 . A A . 178 CYS HA 1 1
13 21217 1 1 88 CYS HB2 H -4.315 6.695 0.439 1.00 . A A . 178 CYS HB2 1 1
13 21218 1 1 88 CYS HB3 H -3.608 7.267 1.943 1.00 . A A . 178 CYS HB3 1 1
13 21219 1 1 88 CYS N N -5.013 6.077 3.605 1.00 . A A . 178 CYS N 1 1
13 21220 1 1 88 CYS O O -5.667 3.737 1.019 1.00 . A A . 178 CYS O 1 1
13 21221 1 1 88 CYS SG S -2.566 5.268 1.169 1.00 . A A . 178 CYS SG 1 1
13 21222 1 1 89 VAL C C -5.567 1.551 3.580 1.00 . A A . 179 VAL C 1 1
13 21223 1 1 89 VAL CA C -4.377 2.130 2.842 1.00 . A A . 179 VAL CA 1 1
13 21224 1 1 89 VAL CB C -3.068 1.595 3.436 1.00 . A A . 179 VAL CB 1 1
13 21225 1 1 89 VAL CG1 C -1.987 2.636 3.339 1.00 . A A . 179 VAL CG1 1 1
13 21226 1 1 89 VAL CG2 C -3.241 1.100 4.856 1.00 . A A . 179 VAL CG2 1 1
13 21227 1 1 89 VAL H H -3.957 4.055 3.593 1.00 . A A . 179 VAL H 1 1
13 21228 1 1 89 VAL HA H -4.429 1.828 1.805 1.00 . A A . 179 VAL HA 1 1
13 21229 1 1 89 VAL HB H -2.761 0.761 2.833 1.00 . A A . 179 VAL HB 1 1
13 21230 1 1 89 VAL HG11 H -1.699 2.753 2.305 1.00 . A A . 179 VAL HG11 1 1
13 21231 1 1 89 VAL HG12 H -1.141 2.321 3.923 1.00 . A A . 179 VAL HG12 1 1
13 21232 1 1 89 VAL HG13 H -2.361 3.574 3.717 1.00 . A A . 179 VAL HG13 1 1
13 21233 1 1 89 VAL HG21 H -3.972 0.304 4.862 1.00 . A A . 179 VAL HG21 1 1
13 21234 1 1 89 VAL HG22 H -3.587 1.912 5.478 1.00 . A A . 179 VAL HG22 1 1
13 21235 1 1 89 VAL HG23 H -2.299 0.730 5.227 1.00 . A A . 179 VAL HG23 1 1
13 21236 1 1 89 VAL N N -4.437 3.573 2.886 1.00 . A A . 179 VAL N 1 1
13 21237 1 1 89 VAL O O -6.069 0.494 3.232 1.00 . A A . 179 VAL O 1 1
13 21238 1 1 90 ASN C C -8.426 2.045 4.212 1.00 . A A . 180 ASN C 1 1
13 21239 1 1 90 ASN CA C -7.299 1.920 5.231 1.00 . A A . 180 ASN CA 1 1
13 21240 1 1 90 ASN CB C -7.543 2.806 6.456 1.00 . A A . 180 ASN CB 1 1
13 21241 1 1 90 ASN CG C -8.620 2.256 7.372 1.00 . A A . 180 ASN CG 1 1
13 21242 1 1 90 ASN H H -5.559 3.068 4.884 1.00 . A A . 180 ASN H 1 1
13 21243 1 1 90 ASN HA H -7.225 0.888 5.543 1.00 . A A . 180 ASN HA 1 1
13 21244 1 1 90 ASN HB2 H -6.626 2.884 7.020 1.00 . A A . 180 ASN HB2 1 1
13 21245 1 1 90 ASN HB3 H -7.840 3.789 6.127 1.00 . A A . 180 ASN HB3 1 1
13 21246 1 1 90 ASN HD21 H -7.274 1.115 8.284 1.00 . A A . 180 ASN HD21 1 1
13 21247 1 1 90 ASN HD22 H -8.896 0.987 8.875 1.00 . A A . 180 ASN HD22 1 1
13 21248 1 1 90 ASN N N -6.054 2.278 4.576 1.00 . A A . 180 ASN N 1 1
13 21249 1 1 90 ASN ND2 N -8.225 1.364 8.267 1.00 . A A . 180 ASN ND2 1 1
13 21250 1 1 90 ASN O O -9.586 1.763 4.492 1.00 . A A . 180 ASN O 1 1
13 21251 1 1 90 ASN OD1 O -9.792 2.613 7.270 1.00 . A A . 180 ASN OD1 1 1
13 21252 1 1 91 ILE C C -8.375 1.221 1.001 1.00 . A A . 181 ILE C 1 1
13 21253 1 1 91 ILE CA C -8.853 2.420 1.836 1.00 . A A . 181 ILE CA 1 1
13 21254 1 1 91 ILE CB C -8.742 3.690 0.973 1.00 . A A . 181 ILE CB 1 1
13 21255 1 1 91 ILE CD1 C -9.495 5.416 2.681 1.00 . A A . 181 ILE CD1 1 1
13 21256 1 1 91 ILE CG1 C -8.366 4.882 1.823 1.00 . A A . 181 ILE CG1 1 1
13 21257 1 1 91 ILE CG2 C -10.048 3.986 0.298 1.00 . A A . 181 ILE CG2 1 1
13 21258 1 1 91 ILE H H -7.200 3.018 2.986 1.00 . A A . 181 ILE H 1 1
13 21259 1 1 91 ILE HA H -9.886 2.279 2.121 1.00 . A A . 181 ILE HA 1 1
13 21260 1 1 91 ILE HB H -7.983 3.537 0.223 1.00 . A A . 181 ILE HB 1 1
13 21261 1 1 91 ILE HD11 H -9.137 6.247 3.268 1.00 . A A . 181 ILE HD11 1 1
13 21262 1 1 91 ILE HD12 H -9.843 4.632 3.338 1.00 . A A . 181 ILE HD12 1 1
13 21263 1 1 91 ILE HD13 H -10.305 5.743 2.047 1.00 . A A . 181 ILE HD13 1 1
13 21264 1 1 91 ILE HG12 H -7.572 4.568 2.493 1.00 . A A . 181 ILE HG12 1 1
13 21265 1 1 91 ILE HG13 H -8.015 5.682 1.174 1.00 . A A . 181 ILE HG13 1 1
13 21266 1 1 91 ILE HG21 H -10.790 4.166 1.060 1.00 . A A . 181 ILE HG21 1 1
13 21267 1 1 91 ILE HG22 H -10.342 3.151 -0.317 1.00 . A A . 181 ILE HG22 1 1
13 21268 1 1 91 ILE HG23 H -9.933 4.870 -0.306 1.00 . A A . 181 ILE HG23 1 1
13 21269 1 1 91 ILE N N -8.053 2.533 3.036 1.00 . A A . 181 ILE N 1 1
13 21270 1 1 91 ILE O O -9.135 0.324 0.709 1.00 . A A . 181 ILE O 1 1
13 21271 1 1 92 THR C C -6.665 -1.186 0.163 1.00 . A A . 182 THR C 1 1
13 21272 1 1 92 THR CA C -6.516 0.235 -0.276 1.00 . A A . 182 THR CA 1 1
13 21273 1 1 92 THR CB C -5.017 0.473 -0.508 1.00 . A A . 182 THR CB 1 1
13 21274 1 1 92 THR CG2 C -4.415 -0.652 -1.335 1.00 . A A . 182 THR CG2 1 1
13 21275 1 1 92 THR H H -6.487 1.776 1.166 1.00 . A A . 182 THR H 1 1
13 21276 1 1 92 THR HA H -7.027 0.359 -1.210 1.00 . A A . 182 THR HA 1 1
13 21277 1 1 92 THR HB H -4.500 0.517 0.449 1.00 . A A . 182 THR HB 1 1
13 21278 1 1 92 THR HG1 H -4.497 1.483 -2.062 1.00 . A A . 182 THR HG1 1 1
13 21279 1 1 92 THR HG21 H -3.360 -0.474 -1.471 1.00 . A A . 182 THR HG21 1 1
13 21280 1 1 92 THR HG22 H -4.902 -0.690 -2.300 1.00 . A A . 182 THR HG22 1 1
13 21281 1 1 92 THR HG23 H -4.558 -1.591 -0.822 1.00 . A A . 182 THR HG23 1 1
13 21282 1 1 92 THR N N -7.085 1.183 0.693 1.00 . A A . 182 THR N 1 1
13 21283 1 1 92 THR O O -7.167 -2.043 -0.572 1.00 . A A . 182 THR O 1 1
13 21284 1 1 92 THR OG1 O -4.840 1.689 -1.194 1.00 . A A . 182 THR OG1 1 1
13 21285 1 1 93 VAL C C -7.659 -3.140 2.196 1.00 . A A . 183 VAL C 1 1
13 21286 1 1 93 VAL CA C -6.223 -2.725 1.950 1.00 . A A . 183 VAL CA 1 1
13 21287 1 1 93 VAL CB C -5.383 -2.729 3.248 1.00 . A A . 183 VAL CB 1 1
13 21288 1 1 93 VAL CG1 C -4.255 -1.735 3.136 1.00 . A A . 183 VAL CG1 1 1
13 21289 1 1 93 VAL CG2 C -6.214 -2.453 4.493 1.00 . A A . 183 VAL CG2 1 1
13 21290 1 1 93 VAL H H -5.897 -0.662 1.911 1.00 . A A . 183 VAL H 1 1
13 21291 1 1 93 VAL HA H -5.774 -3.407 1.237 1.00 . A A . 183 VAL HA 1 1
13 21292 1 1 93 VAL HB H -4.940 -3.683 3.343 1.00 . A A . 183 VAL HB 1 1
13 21293 1 1 93 VAL HG11 H -4.674 -0.744 2.984 1.00 . A A . 183 VAL HG11 1 1
13 21294 1 1 93 VAL HG12 H -3.627 -1.992 2.298 1.00 . A A . 183 VAL HG12 1 1
13 21295 1 1 93 VAL HG13 H -3.675 -1.743 4.045 1.00 . A A . 183 VAL HG13 1 1
13 21296 1 1 93 VAL HG21 H -5.575 -2.475 5.364 1.00 . A A . 183 VAL HG21 1 1
13 21297 1 1 93 VAL HG22 H -6.982 -3.206 4.590 1.00 . A A . 183 VAL HG22 1 1
13 21298 1 1 93 VAL HG23 H -6.675 -1.480 4.411 1.00 . A A . 183 VAL HG23 1 1
13 21299 1 1 93 VAL N N -6.223 -1.417 1.371 1.00 . A A . 183 VAL N 1 1
13 21300 1 1 93 VAL O O -7.944 -4.208 2.722 1.00 . A A . 183 VAL O 1 1
13 21301 1 1 94 LYS C C -10.467 -2.873 0.533 1.00 . A A . 184 LYS C 1 1
13 21302 1 1 94 LYS CA C -9.969 -2.509 1.910 1.00 . A A . 184 LYS CA 1 1
13 21303 1 1 94 LYS CB C -10.747 -1.295 2.389 1.00 . A A . 184 LYS CB 1 1
13 21304 1 1 94 LYS CD C -9.509 -1.815 4.481 1.00 . A A . 184 LYS CD 1 1
13 21305 1 1 94 LYS CE C -9.255 -1.456 5.932 1.00 . A A . 184 LYS CE 1 1
13 21306 1 1 94 LYS CG C -10.407 -0.842 3.792 1.00 . A A . 184 LYS CG 1 1
13 21307 1 1 94 LYS H H -8.261 -1.341 1.590 1.00 . A A . 184 LYS H 1 1
13 21308 1 1 94 LYS HA H -10.117 -3.315 2.584 1.00 . A A . 184 LYS HA 1 1
13 21309 1 1 94 LYS HB2 H -10.530 -0.482 1.717 1.00 . A A . 184 LYS HB2 1 1
13 21310 1 1 94 LYS HB3 H -11.794 -1.512 2.337 1.00 . A A . 184 LYS HB3 1 1
13 21311 1 1 94 LYS HD2 H -9.946 -2.797 4.414 1.00 . A A . 184 LYS HD2 1 1
13 21312 1 1 94 LYS HD3 H -8.567 -1.795 3.942 1.00 . A A . 184 LYS HD3 1 1
13 21313 1 1 94 LYS HE2 H -8.674 -2.250 6.381 1.00 . A A . 184 LYS HE2 1 1
13 21314 1 1 94 LYS HE3 H -8.692 -0.534 5.967 1.00 . A A . 184 LYS HE3 1 1
13 21315 1 1 94 LYS HG2 H -9.887 0.091 3.726 1.00 . A A . 184 LYS HG2 1 1
13 21316 1 1 94 LYS HG3 H -11.309 -0.725 4.363 1.00 . A A . 184 LYS HG3 1 1
13 21317 1 1 94 LYS HZ1 H -10.299 -1.117 7.710 1.00 . A A . 184 LYS HZ1 1 1
13 21318 1 1 94 LYS HZ2 H -11.107 -2.143 6.627 1.00 . A A . 184 LYS HZ2 1 1
13 21319 1 1 94 LYS HZ3 H -11.058 -0.470 6.337 1.00 . A A . 184 LYS HZ3 1 1
13 21320 1 1 94 LYS N N -8.562 -2.229 1.871 1.00 . A A . 184 LYS N 1 1
13 21321 1 1 94 LYS NZ N -10.517 -1.286 6.704 1.00 . A A . 184 LYS NZ 1 1
13 21322 1 1 94 LYS O O -10.759 -4.018 0.238 1.00 . A A . 184 LYS O 1 1
13 21323 1 1 95 GLN C C -10.626 -3.076 -2.462 1.00 . A A . 185 GLN C 1 1
13 21324 1 1 95 GLN CA C -11.091 -1.902 -1.632 1.00 . A A . 185 GLN CA 1 1
13 21325 1 1 95 GLN CB C -10.779 -0.589 -2.322 1.00 . A A . 185 GLN CB 1 1
13 21326 1 1 95 GLN CD C -12.291 0.708 -0.788 1.00 . A A . 185 GLN CD 1 1
13 21327 1 1 95 GLN CG C -10.894 0.561 -1.346 1.00 . A A . 185 GLN CG 1 1
13 21328 1 1 95 GLN H H -9.963 -1.056 -0.066 1.00 . A A . 185 GLN H 1 1
13 21329 1 1 95 GLN HA H -12.157 -1.976 -1.479 1.00 . A A . 185 GLN HA 1 1
13 21330 1 1 95 GLN HB2 H -9.771 -0.622 -2.713 1.00 . A A . 185 GLN HB2 1 1
13 21331 1 1 95 GLN HB3 H -11.477 -0.430 -3.128 1.00 . A A . 185 GLN HB3 1 1
13 21332 1 1 95 GLN HE21 H -11.575 1.442 0.909 1.00 . A A . 185 GLN HE21 1 1
13 21333 1 1 95 GLN HE22 H -13.299 1.295 0.821 1.00 . A A . 185 GLN HE22 1 1
13 21334 1 1 95 GLN HG2 H -10.225 0.362 -0.520 1.00 . A A . 185 GLN HG2 1 1
13 21335 1 1 95 GLN HG3 H -10.596 1.471 -1.815 1.00 . A A . 185 GLN HG3 1 1
13 21336 1 1 95 GLN N N -10.444 -1.872 -0.325 1.00 . A A . 185 GLN N 1 1
13 21337 1 1 95 GLN NE2 N -12.396 1.199 0.435 1.00 . A A . 185 GLN NE2 1 1
13 21338 1 1 95 GLN O O -11.294 -3.500 -3.404 1.00 . A A . 185 GLN O 1 1
13 21339 1 1 95 GLN OE1 O -13.267 0.370 -1.445 1.00 . A A . 185 GLN OE1 1 1
13 21340 1 1 96 HIS C C -9.333 -5.989 -1.810 1.00 . A A . 186 HIS C 1 1
13 21341 1 1 96 HIS CA C -8.990 -4.799 -2.707 1.00 . A A . 186 HIS CA 1 1
13 21342 1 1 96 HIS CB C -7.484 -4.665 -2.934 1.00 . A A . 186 HIS CB 1 1
13 21343 1 1 96 HIS CD2 C -7.284 -2.504 -4.348 1.00 . A A . 186 HIS CD2 1 1
13 21344 1 1 96 HIS CE1 C -6.577 -3.387 -6.216 1.00 . A A . 186 HIS CE1 1 1
13 21345 1 1 96 HIS CG C -7.169 -3.838 -4.146 1.00 . A A . 186 HIS CG 1 1
13 21346 1 1 96 HIS H H -8.936 -3.140 -1.420 1.00 . A A . 186 HIS H 1 1
13 21347 1 1 96 HIS HA H -9.481 -4.923 -3.661 1.00 . A A . 186 HIS HA 1 1
13 21348 1 1 96 HIS HB2 H -7.034 -4.170 -2.073 1.00 . A A . 186 HIS HB2 1 1
13 21349 1 1 96 HIS HB3 H -7.051 -5.639 -3.052 1.00 . A A . 186 HIS HB3 1 1
13 21350 1 1 96 HIS HD1 H -6.527 -5.315 -5.519 1.00 . A A . 186 HIS HD1 1 1
13 21351 1 1 96 HIS HD2 H -7.607 -1.774 -3.621 1.00 . A A . 186 HIS HD2 1 1
13 21352 1 1 96 HIS HE1 H -6.241 -3.504 -7.234 1.00 . A A . 186 HIS HE1 1 1
13 21353 1 1 96 HIS HE2 H -7.136 -1.418 -6.134 1.00 . A A . 186 HIS HE2 1 1
13 21354 1 1 96 HIS N N -9.470 -3.587 -2.114 1.00 . A A . 186 HIS N 1 1
13 21355 1 1 96 HIS ND1 N -6.721 -4.361 -5.337 1.00 . A A . 186 HIS ND1 1 1
13 21356 1 1 96 HIS NE2 N -6.913 -2.248 -5.642 1.00 . A A . 186 HIS NE2 1 1
13 21357 1 1 96 HIS O O -10.220 -6.762 -2.114 1.00 . A A . 186 HIS O 1 1
13 21358 1 1 97 THR C C -10.322 -7.148 0.934 1.00 . A A . 187 THR C 1 1
13 21359 1 1 97 THR CA C -8.867 -7.038 0.390 1.00 . A A . 187 THR CA 1 1
13 21360 1 1 97 THR CB C -7.915 -6.616 1.517 1.00 . A A . 187 THR CB 1 1
13 21361 1 1 97 THR CG2 C -7.599 -7.734 2.502 1.00 . A A . 187 THR CG2 1 1
13 21362 1 1 97 THR H H -7.896 -5.485 -0.602 1.00 . A A . 187 THR H 1 1
13 21363 1 1 97 THR HA H -8.552 -8.002 0.039 1.00 . A A . 187 THR HA 1 1
13 21364 1 1 97 THR HB H -8.367 -5.793 2.056 1.00 . A A . 187 THR HB 1 1
13 21365 1 1 97 THR HG1 H -6.025 -6.037 1.588 1.00 . A A . 187 THR HG1 1 1
13 21366 1 1 97 THR HG21 H -6.991 -7.337 3.306 1.00 . A A . 187 THR HG21 1 1
13 21367 1 1 97 THR HG22 H -7.059 -8.522 1.997 1.00 . A A . 187 THR HG22 1 1
13 21368 1 1 97 THR HG23 H -8.518 -8.125 2.909 1.00 . A A . 187 THR HG23 1 1
13 21369 1 1 97 THR N N -8.655 -6.066 -0.691 1.00 . A A . 187 THR N 1 1
13 21370 1 1 97 THR O O -10.535 -7.618 2.057 1.00 . A A . 187 THR O 1 1
13 21371 1 1 97 THR OG1 O -6.702 -6.160 0.910 1.00 . A A . 187 THR OG1 1 1
13 21372 1 1 98 VAL C C -13.471 -7.601 -0.692 1.00 . A A . 188 VAL C 1 1
13 21373 1 1 98 VAL CA C -12.719 -6.989 0.498 1.00 . A A . 188 VAL CA 1 1
13 21374 1 1 98 VAL CB C -13.437 -5.699 0.964 1.00 . A A . 188 VAL CB 1 1
13 21375 1 1 98 VAL CG1 C -12.648 -5.033 2.082 1.00 . A A . 188 VAL CG1 1 1
13 21376 1 1 98 VAL CG2 C -13.664 -4.735 -0.196 1.00 . A A . 188 VAL CG2 1 1
13 21377 1 1 98 VAL H H -11.107 -6.293 -0.690 1.00 . A A . 188 VAL H 1 1
13 21378 1 1 98 VAL HA H -12.731 -7.692 1.314 1.00 . A A . 188 VAL HA 1 1
13 21379 1 1 98 VAL HB H -14.402 -5.980 1.361 1.00 . A A . 188 VAL HB 1 1
13 21380 1 1 98 VAL HG11 H -12.600 -5.692 2.934 1.00 . A A . 188 VAL HG11 1 1
13 21381 1 1 98 VAL HG12 H -13.124 -4.106 2.364 1.00 . A A . 188 VAL HG12 1 1
13 21382 1 1 98 VAL HG13 H -11.639 -4.828 1.728 1.00 . A A . 188 VAL HG13 1 1
13 21383 1 1 98 VAL HG21 H -12.710 -4.434 -0.606 1.00 . A A . 188 VAL HG21 1 1
13 21384 1 1 98 VAL HG22 H -14.194 -3.864 0.158 1.00 . A A . 188 VAL HG22 1 1
13 21385 1 1 98 VAL HG23 H -14.248 -5.224 -0.962 1.00 . A A . 188 VAL HG23 1 1
13 21386 1 1 98 VAL N N -11.319 -6.755 0.148 1.00 . A A . 188 VAL N 1 1
13 21387 1 1 98 VAL O O -14.685 -7.803 -0.652 1.00 . A A . 188 VAL O 1 1
13 21388 1 1 99 THR C C -12.109 -9.138 -3.739 1.00 . A A . 189 THR C 1 1
13 21389 1 1 99 THR CA C -13.253 -8.479 -2.978 1.00 . A A . 189 THR CA 1 1
13 21390 1 1 99 THR CB C -13.941 -7.425 -3.875 1.00 . A A . 189 THR CB 1 1
13 21391 1 1 99 THR CG2 C -14.249 -7.991 -5.255 1.00 . A A . 189 THR CG2 1 1
13 21392 1 1 99 THR H H -11.758 -7.708 -1.700 1.00 . A A . 189 THR H 1 1
13 21393 1 1 99 THR HA H -13.978 -9.234 -2.704 1.00 . A A . 189 THR HA 1 1
13 21394 1 1 99 THR HB H -13.269 -6.586 -3.990 1.00 . A A . 189 THR HB 1 1
13 21395 1 1 99 THR HG1 H -15.122 -7.157 -2.311 1.00 . A A . 189 THR HG1 1 1
13 21396 1 1 99 THR HG21 H -13.330 -8.321 -5.724 1.00 . A A . 189 THR HG21 1 1
13 21397 1 1 99 THR HG22 H -14.707 -7.227 -5.864 1.00 . A A . 189 THR HG22 1 1
13 21398 1 1 99 THR HG23 H -14.925 -8.827 -5.159 1.00 . A A . 189 THR HG23 1 1
13 21399 1 1 99 THR N N -12.721 -7.888 -1.750 1.00 . A A . 189 THR N 1 1
13 21400 1 1 99 THR O O -12.208 -10.274 -4.197 1.00 . A A . 189 THR O 1 1
13 21401 1 1 99 THR OG1 O -15.153 -6.966 -3.259 1.00 . A A . 189 THR OG1 1 1
13 21402 1 1 100 THR C C -9.339 -10.144 -3.495 1.00 . A A . 190 THR C 1 1
13 21403 1 1 100 THR CA C -9.741 -8.917 -4.304 1.00 . A A . 190 THR CA 1 1
13 21404 1 1 100 THR CB C -8.658 -7.832 -4.187 1.00 . A A . 190 THR CB 1 1
13 21405 1 1 100 THR CG2 C -7.286 -8.426 -3.969 1.00 . A A . 190 THR CG2 1 1
13 21406 1 1 100 THR H H -11.066 -7.450 -3.594 1.00 . A A . 190 THR H 1 1
13 21407 1 1 100 THR HA H -9.833 -9.184 -5.334 1.00 . A A . 190 THR HA 1 1
13 21408 1 1 100 THR HB H -8.897 -7.221 -3.327 1.00 . A A . 190 THR HB 1 1
13 21409 1 1 100 THR HG1 H -8.770 -7.534 -6.136 1.00 . A A . 190 THR HG1 1 1
13 21410 1 1 100 THR HG21 H -6.553 -7.632 -3.941 1.00 . A A . 190 THR HG21 1 1
13 21411 1 1 100 THR HG22 H -7.054 -9.104 -4.776 1.00 . A A . 190 THR HG22 1 1
13 21412 1 1 100 THR HG23 H -7.274 -8.958 -3.030 1.00 . A A . 190 THR HG23 1 1
13 21413 1 1 100 THR N N -11.016 -8.397 -3.845 1.00 . A A . 190 THR N 1 1
13 21414 1 1 100 THR O O -8.704 -11.066 -4.005 1.00 . A A . 190 THR O 1 1
13 21415 1 1 100 THR OG1 O -8.660 -6.990 -5.348 1.00 . A A . 190 THR OG1 1 1
13 21416 1 1 101 THR C C -10.449 -12.392 -1.609 1.00 . A A . 191 THR C 1 1
13 21417 1 1 101 THR CA C -9.430 -11.286 -1.392 1.00 . A A . 191 THR CA 1 1
13 21418 1 1 101 THR CB C -9.418 -10.893 0.078 1.00 . A A . 191 THR CB 1 1
13 21419 1 1 101 THR CG2 C -8.074 -10.300 0.437 1.00 . A A . 191 THR CG2 1 1
13 21420 1 1 101 THR H H -10.189 -9.385 -1.856 1.00 . A A . 191 THR H 1 1
13 21421 1 1 101 THR HA H -8.447 -11.633 -1.651 1.00 . A A . 191 THR HA 1 1
13 21422 1 1 101 THR HB H -9.573 -11.782 0.674 1.00 . A A . 191 THR HB 1 1
13 21423 1 1 101 THR HG1 H -10.549 -9.825 1.291 1.00 . A A . 191 THR HG1 1 1
13 21424 1 1 101 THR HG21 H -7.333 -11.085 0.467 1.00 . A A . 191 THR HG21 1 1
13 21425 1 1 101 THR HG22 H -8.134 -9.824 1.404 1.00 . A A . 191 THR HG22 1 1
13 21426 1 1 101 THR HG23 H -7.792 -9.573 -0.308 1.00 . A A . 191 THR HG23 1 1
13 21427 1 1 101 THR N N -9.714 -10.156 -2.231 1.00 . A A . 191 THR N 1 1
13 21428 1 1 101 THR O O -10.105 -13.550 -1.804 1.00 . A A . 191 THR O 1 1
13 21429 1 1 101 THR OG1 O -10.473 -9.963 0.341 1.00 . A A . 191 THR OG1 1 1
13 21430 1 1 102 THR C C -13.087 -13.390 -3.132 1.00 . A A . 192 THR C 1 1
13 21431 1 1 102 THR CA C -12.794 -12.970 -1.694 1.00 . A A . 192 THR CA 1 1
13 21432 1 1 102 THR CB C -14.060 -12.397 -1.054 1.00 . A A . 192 THR CB 1 1
13 21433 1 1 102 THR CG2 C -13.952 -12.422 0.460 1.00 . A A . 192 THR CG2 1 1
13 21434 1 1 102 THR H H -11.923 -11.053 -1.563 1.00 . A A . 192 THR H 1 1
13 21435 1 1 102 THR HA H -12.502 -13.843 -1.130 1.00 . A A . 192 THR HA 1 1
13 21436 1 1 102 THR HB H -14.902 -13.003 -1.356 1.00 . A A . 192 THR HB 1 1
13 21437 1 1 102 THR HG1 H -15.197 -10.837 -1.474 1.00 . A A . 192 THR HG1 1 1
13 21438 1 1 102 THR HG21 H -13.093 -11.845 0.768 1.00 . A A . 192 THR HG21 1 1
13 21439 1 1 102 THR HG22 H -13.839 -13.442 0.796 1.00 . A A . 192 THR HG22 1 1
13 21440 1 1 102 THR HG23 H -14.845 -11.997 0.892 1.00 . A A . 192 THR HG23 1 1
13 21441 1 1 102 THR N N -11.710 -12.011 -1.615 1.00 . A A . 192 THR N 1 1
13 21442 1 1 102 THR O O -14.164 -13.912 -3.432 1.00 . A A . 192 THR O 1 1
13 21443 1 1 102 THR OG1 O -14.254 -11.052 -1.505 1.00 . A A . 192 THR OG1 1 1
13 21444 1 1 103 LYS C C -11.751 -15.101 -5.485 1.00 . A A . 193 LYS C 1 1
13 21445 1 1 103 LYS CA C -12.249 -13.667 -5.390 1.00 . A A . 193 LYS CA 1 1
13 21446 1 1 103 LYS CB C -11.517 -12.745 -6.385 1.00 . A A . 193 LYS CB 1 1
13 21447 1 1 103 LYS CD C -9.160 -13.662 -6.599 1.00 . A A . 193 LYS CD 1 1
13 21448 1 1 103 LYS CE C -7.691 -13.365 -6.357 1.00 . A A . 193 LYS CE 1 1
13 21449 1 1 103 LYS CG C -10.034 -12.523 -6.106 1.00 . A A . 193 LYS CG 1 1
13 21450 1 1 103 LYS H H -11.318 -12.692 -3.756 1.00 . A A . 193 LYS H 1 1
13 21451 1 1 103 LYS HA H -13.291 -13.662 -5.620 1.00 . A A . 193 LYS HA 1 1
13 21452 1 1 103 LYS HB2 H -11.606 -13.169 -7.373 1.00 . A A . 193 LYS HB2 1 1
13 21453 1 1 103 LYS HB3 H -12.006 -11.781 -6.378 1.00 . A A . 193 LYS HB3 1 1
13 21454 1 1 103 LYS HD2 H -9.428 -14.566 -6.072 1.00 . A A . 193 LYS HD2 1 1
13 21455 1 1 103 LYS HD3 H -9.323 -13.796 -7.657 1.00 . A A . 193 LYS HD3 1 1
13 21456 1 1 103 LYS HE2 H -7.432 -12.457 -6.881 1.00 . A A . 193 LYS HE2 1 1
13 21457 1 1 103 LYS HE3 H -7.540 -13.222 -5.298 1.00 . A A . 193 LYS HE3 1 1
13 21458 1 1 103 LYS HG2 H -9.717 -11.616 -6.599 1.00 . A A . 193 LYS HG2 1 1
13 21459 1 1 103 LYS HG3 H -9.898 -12.416 -5.039 1.00 . A A . 193 LYS HG3 1 1
13 21460 1 1 103 LYS HZ1 H -6.796 -14.494 -7.870 1.00 . A A . 193 LYS HZ1 1 1
13 21461 1 1 103 LYS HZ2 H -7.155 -15.386 -6.474 1.00 . A A . 193 LYS HZ2 1 1
13 21462 1 1 103 LYS HZ3 H -5.836 -14.321 -6.478 1.00 . A A . 193 LYS HZ3 1 1
13 21463 1 1 103 LYS N N -12.122 -13.186 -4.023 1.00 . A A . 193 LYS N 1 1
13 21464 1 1 103 LYS NZ N -6.811 -14.466 -6.829 1.00 . A A . 193 LYS NZ 1 1
13 21465 1 1 103 LYS O O -11.556 -15.646 -6.572 1.00 . A A . 193 LYS O 1 1
13 21466 1 1 104 GLY C C -9.595 -16.993 -3.789 1.00 . A A . 194 GLY C 1 1
13 21467 1 1 104 GLY CA C -11.033 -17.041 -4.244 1.00 . A A . 194 GLY CA 1 1
13 21468 1 1 104 GLY H H -11.875 -15.260 -3.502 1.00 . A A . 194 GLY H 1 1
13 21469 1 1 104 GLY HA2 H -11.611 -17.620 -3.536 1.00 . A A . 194 GLY HA2 1 1
13 21470 1 1 104 GLY HA3 H -11.084 -17.510 -5.215 1.00 . A A . 194 GLY HA3 1 1
13 21471 1 1 104 GLY N N -11.592 -15.716 -4.325 1.00 . A A . 194 GLY N 1 1
13 21472 1 1 104 GLY O O -8.829 -17.934 -3.994 1.00 . A A . 194 GLY O 1 1
13 21473 1 1 105 GLU C C -7.876 -15.837 -1.166 1.00 . A A . 195 GLU C 1 1
13 21474 1 1 105 GLU CA C -7.885 -15.671 -2.683 1.00 . A A . 195 GLU CA 1 1
13 21475 1 1 105 GLU CB C -7.395 -14.271 -3.093 1.00 . A A . 195 GLU CB 1 1
13 21476 1 1 105 GLU CD C -5.147 -14.943 -3.981 1.00 . A A . 195 GLU CD 1 1
13 21477 1 1 105 GLU CG C -5.894 -14.089 -2.980 1.00 . A A . 195 GLU CG 1 1
13 21478 1 1 105 GLU H H -9.901 -15.177 -3.023 1.00 . A A . 195 GLU H 1 1
13 21479 1 1 105 GLU HA H -7.245 -16.420 -3.126 1.00 . A A . 195 GLU HA 1 1
13 21480 1 1 105 GLU HB2 H -7.673 -14.100 -4.122 1.00 . A A . 195 GLU HB2 1 1
13 21481 1 1 105 GLU HB3 H -7.879 -13.525 -2.478 1.00 . A A . 195 GLU HB3 1 1
13 21482 1 1 105 GLU HG2 H -5.653 -13.052 -3.157 1.00 . A A . 195 GLU HG2 1 1
13 21483 1 1 105 GLU HG3 H -5.583 -14.368 -1.983 1.00 . A A . 195 GLU HG3 1 1
13 21484 1 1 105 GLU N N -9.232 -15.879 -3.172 1.00 . A A . 195 GLU N 1 1
13 21485 1 1 105 GLU O O -8.913 -15.704 -0.515 1.00 . A A . 195 GLU O 1 1
13 21486 1 1 105 GLU OE1 O -4.877 -16.124 -3.676 1.00 . A A . 195 GLU OE1 1 1
13 21487 1 1 105 GLU OE2 O -4.805 -14.429 -5.067 1.00 . A A . 195 GLU OE2 1 1
13 21488 1 1 106 ASN C C -5.951 -15.207 1.498 1.00 . A A . 196 ASN C 1 1
13 21489 1 1 106 ASN CA C -6.623 -16.382 0.830 1.00 . A A . 196 ASN CA 1 1
13 21490 1 1 106 ASN CB C -5.835 -17.655 1.138 1.00 . A A . 196 ASN CB 1 1
13 21491 1 1 106 ASN CG C -6.592 -18.915 0.776 1.00 . A A . 196 ASN CG 1 1
13 21492 1 1 106 ASN H H -5.928 -16.253 -1.167 1.00 . A A . 196 ASN H 1 1
13 21493 1 1 106 ASN HA H -7.619 -16.483 1.233 1.00 . A A . 196 ASN HA 1 1
13 21494 1 1 106 ASN HB2 H -4.912 -17.636 0.579 1.00 . A A . 196 ASN HB2 1 1
13 21495 1 1 106 ASN HB3 H -5.610 -17.683 2.194 1.00 . A A . 196 ASN HB3 1 1
13 21496 1 1 106 ASN HD21 H -7.358 -19.015 2.607 1.00 . A A . 196 ASN HD21 1 1
13 21497 1 1 106 ASN HD22 H -7.824 -20.282 1.524 1.00 . A A . 196 ASN HD22 1 1
13 21498 1 1 106 ASN N N -6.730 -16.165 -0.607 1.00 . A A . 196 ASN N 1 1
13 21499 1 1 106 ASN ND2 N -7.334 -19.455 1.731 1.00 . A A . 196 ASN ND2 1 1
13 21500 1 1 106 ASN O O -4.835 -14.847 1.140 1.00 . A A . 196 ASN O 1 1
13 21501 1 1 106 ASN OD1 O -6.515 -19.403 -0.352 1.00 . A A . 196 ASN OD1 1 1
13 21502 1 1 107 PHE C C -6.106 -13.857 4.708 1.00 . A A . 197 PHE C 1 1
13 21503 1 1 107 PHE CA C -6.039 -13.540 3.237 1.00 . A A . 197 PHE CA 1 1
13 21504 1 1 107 PHE CB C -6.681 -12.178 2.956 1.00 . A A . 197 PHE CB 1 1
13 21505 1 1 107 PHE CD1 C -9.092 -12.869 2.729 1.00 . A A . 197 PHE CD1 1 1
13 21506 1 1 107 PHE CD2 C -8.541 -11.133 4.267 1.00 . A A . 197 PHE CD2 1 1
13 21507 1 1 107 PHE CE1 C -10.426 -12.751 3.067 1.00 . A A . 197 PHE CE1 1 1
13 21508 1 1 107 PHE CE2 C -9.873 -11.010 4.611 1.00 . A A . 197 PHE CE2 1 1
13 21509 1 1 107 PHE CG C -8.136 -12.064 3.325 1.00 . A A . 197 PHE CG 1 1
13 21510 1 1 107 PHE CZ C -10.817 -11.819 4.009 1.00 . A A . 197 PHE CZ 1 1
13 21511 1 1 107 PHE H H -7.551 -14.900 2.658 1.00 . A A . 197 PHE H 1 1
13 21512 1 1 107 PHE HA H -5.000 -13.489 2.958 1.00 . A A . 197 PHE HA 1 1
13 21513 1 1 107 PHE HB2 H -6.147 -11.427 3.516 1.00 . A A . 197 PHE HB2 1 1
13 21514 1 1 107 PHE HB3 H -6.576 -11.964 1.905 1.00 . A A . 197 PHE HB3 1 1
13 21515 1 1 107 PHE HD1 H -8.784 -13.598 1.993 1.00 . A A . 197 PHE HD1 1 1
13 21516 1 1 107 PHE HD2 H -7.801 -10.499 4.737 1.00 . A A . 197 PHE HD2 1 1
13 21517 1 1 107 PHE HE1 H -11.162 -13.384 2.595 1.00 . A A . 197 PHE HE1 1 1
13 21518 1 1 107 PHE HE2 H -10.177 -10.280 5.350 1.00 . A A . 197 PHE HE2 1 1
13 21519 1 1 107 PHE HZ H -11.858 -11.725 4.277 1.00 . A A . 197 PHE HZ 1 1
13 21520 1 1 107 PHE N N -6.633 -14.608 2.459 1.00 . A A . 197 PHE N 1 1
13 21521 1 1 107 PHE O O -7.179 -13.972 5.305 1.00 . A A . 197 PHE O 1 1
13 21522 1 1 108 THR C C -4.182 -13.014 7.306 1.00 . A A . 198 THR C 1 1
13 21523 1 1 108 THR CA C -4.829 -14.236 6.683 1.00 . A A . 198 THR CA 1 1
13 21524 1 1 108 THR CB C -4.041 -15.530 6.989 1.00 . A A . 198 THR CB 1 1
13 21525 1 1 108 THR CG2 C -2.614 -15.452 6.477 1.00 . A A . 198 THR CG2 1 1
13 21526 1 1 108 THR H H -4.129 -14.015 4.719 1.00 . A A . 198 THR H 1 1
13 21527 1 1 108 THR HA H -5.819 -14.336 7.079 1.00 . A A . 198 THR HA 1 1
13 21528 1 1 108 THR HB H -4.537 -16.352 6.484 1.00 . A A . 198 THR HB 1 1
13 21529 1 1 108 THR HG1 H -3.979 -16.745 8.539 1.00 . A A . 198 THR HG1 1 1
13 21530 1 1 108 THR HG21 H -2.622 -15.297 5.408 1.00 . A A . 198 THR HG21 1 1
13 21531 1 1 108 THR HG22 H -2.098 -16.374 6.703 1.00 . A A . 198 THR HG22 1 1
13 21532 1 1 108 THR HG23 H -2.103 -14.628 6.955 1.00 . A A . 198 THR HG23 1 1
13 21533 1 1 108 THR N N -4.949 -14.027 5.278 1.00 . A A . 198 THR N 1 1
13 21534 1 1 108 THR O O -3.721 -12.134 6.591 1.00 . A A . 198 THR O 1 1
13 21535 1 1 108 THR OG1 O -4.029 -15.790 8.396 1.00 . A A . 198 THR OG1 1 1
13 21536 1 1 109 GLU C C -2.156 -11.603 8.852 1.00 . A A . 199 GLU C 1 1
13 21537 1 1 109 GLU CA C -3.572 -11.853 9.383 1.00 . A A . 199 GLU CA 1 1
13 21538 1 1 109 GLU CB C -3.525 -12.224 10.868 1.00 . A A . 199 GLU CB 1 1
13 21539 1 1 109 GLU CD C -4.056 -9.927 11.763 1.00 . A A . 199 GLU CD 1 1
13 21540 1 1 109 GLU CG C -3.085 -11.089 11.776 1.00 . A A . 199 GLU CG 1 1
13 21541 1 1 109 GLU H H -4.714 -13.610 9.109 1.00 . A A . 199 GLU H 1 1
13 21542 1 1 109 GLU HA H -4.157 -10.955 9.259 1.00 . A A . 199 GLU HA 1 1
13 21543 1 1 109 GLU HB2 H -4.510 -12.541 11.178 1.00 . A A . 199 GLU HB2 1 1
13 21544 1 1 109 GLU HB3 H -2.837 -13.047 10.998 1.00 . A A . 199 GLU HB3 1 1
13 21545 1 1 109 GLU HG2 H -3.004 -11.462 12.786 1.00 . A A . 199 GLU HG2 1 1
13 21546 1 1 109 GLU HG3 H -2.121 -10.736 11.444 1.00 . A A . 199 GLU HG3 1 1
13 21547 1 1 109 GLU N N -4.222 -12.929 8.627 1.00 . A A . 199 GLU N 1 1
13 21548 1 1 109 GLU O O -1.646 -10.476 8.861 1.00 . A A . 199 GLU O 1 1
13 21549 1 1 109 GLU OE1 O -5.129 -10.040 12.391 1.00 . A A . 199 GLU OE1 1 1
13 21550 1 1 109 GLU OE2 O -3.750 -8.894 11.135 1.00 . A A . 199 GLU OE2 1 1
13 21551 1 1 110 THR C C -0.317 -11.746 6.439 1.00 . A A . 200 THR C 1 1
13 21552 1 1 110 THR CA C -0.255 -12.581 7.724 1.00 . A A . 200 THR CA 1 1
13 21553 1 1 110 THR CB C 0.253 -13.981 7.401 1.00 . A A . 200 THR CB 1 1
13 21554 1 1 110 THR CG2 C 1.619 -13.903 6.783 1.00 . A A . 200 THR CG2 1 1
13 21555 1 1 110 THR H H -1.975 -13.541 8.451 1.00 . A A . 200 THR H 1 1
13 21556 1 1 110 THR HA H 0.436 -12.119 8.414 1.00 . A A . 200 THR HA 1 1
13 21557 1 1 110 THR HB H -0.423 -14.444 6.696 1.00 . A A . 200 THR HB 1 1
13 21558 1 1 110 THR HG1 H -0.031 -14.237 9.345 1.00 . A A . 200 THR HG1 1 1
13 21559 1 1 110 THR HG21 H 1.571 -13.292 5.891 1.00 . A A . 200 THR HG21 1 1
13 21560 1 1 110 THR HG22 H 1.958 -14.893 6.524 1.00 . A A . 200 THR HG22 1 1
13 21561 1 1 110 THR HG23 H 2.305 -13.453 7.485 1.00 . A A . 200 THR HG23 1 1
13 21562 1 1 110 THR N N -1.543 -12.663 8.367 1.00 . A A . 200 THR N 1 1
13 21563 1 1 110 THR O O 0.539 -10.884 6.213 1.00 . A A . 200 THR O 1 1
13 21564 1 1 110 THR OG1 O 0.299 -14.769 8.597 1.00 . A A . 200 THR OG1 1 1
13 21565 1 1 111 ASP C C -1.679 -9.765 4.701 1.00 . A A . 201 ASP C 1 1
13 21566 1 1 111 ASP CA C -1.522 -11.215 4.382 1.00 . A A . 201 ASP CA 1 1
13 21567 1 1 111 ASP CB C -2.734 -11.645 3.583 1.00 . A A . 201 ASP CB 1 1
13 21568 1 1 111 ASP CG C -2.595 -13.042 3.017 1.00 . A A . 201 ASP CG 1 1
13 21569 1 1 111 ASP H H -1.977 -12.696 5.827 1.00 . A A . 201 ASP H 1 1
13 21570 1 1 111 ASP HA H -0.671 -11.341 3.793 1.00 . A A . 201 ASP HA 1 1
13 21571 1 1 111 ASP HB2 H -3.608 -11.615 4.217 1.00 . A A . 201 ASP HB2 1 1
13 21572 1 1 111 ASP HB3 H -2.857 -10.940 2.763 1.00 . A A . 201 ASP HB3 1 1
13 21573 1 1 111 ASP N N -1.334 -11.989 5.608 1.00 . A A . 201 ASP N 1 1
13 21574 1 1 111 ASP O O -1.227 -8.882 3.976 1.00 . A A . 201 ASP O 1 1
13 21575 1 1 111 ASP OD1 O -2.752 -14.016 3.775 1.00 . A A . 201 ASP OD1 1 1
13 21576 1 1 111 ASP OD2 O -2.312 -13.163 1.810 1.00 . A A . 201 ASP OD2 1 1
13 21577 1 1 112 ILE C C -1.377 -7.416 6.452 1.00 . A A . 202 ILE C 1 1
13 21578 1 1 112 ILE CA C -2.627 -8.224 6.269 1.00 . A A . 202 ILE CA 1 1
13 21579 1 1 112 ILE CB C -3.353 -8.327 7.584 1.00 . A A . 202 ILE CB 1 1
13 21580 1 1 112 ILE CD1 C -5.492 -9.101 6.453 1.00 . A A . 202 ILE CD1 1 1
13 21581 1 1 112 ILE CG1 C -4.391 -9.420 7.437 1.00 . A A . 202 ILE CG1 1 1
13 21582 1 1 112 ILE CG2 C -3.965 -7.002 7.967 1.00 . A A . 202 ILE CG2 1 1
13 21583 1 1 112 ILE H H -2.617 -10.314 6.340 1.00 . A A . 202 ILE H 1 1
13 21584 1 1 112 ILE HA H -3.277 -7.755 5.556 1.00 . A A . 202 ILE HA 1 1
13 21585 1 1 112 ILE HB H -2.641 -8.602 8.334 1.00 . A A . 202 ILE HB 1 1
13 21586 1 1 112 ILE HD11 H -6.170 -9.937 6.389 1.00 . A A . 202 ILE HD11 1 1
13 21587 1 1 112 ILE HD12 H -5.055 -8.913 5.481 1.00 . A A . 202 ILE HD12 1 1
13 21588 1 1 112 ILE HD13 H -6.028 -8.223 6.783 1.00 . A A . 202 ILE HD13 1 1
13 21589 1 1 112 ILE HG12 H -3.883 -10.306 7.081 1.00 . A A . 202 ILE HG12 1 1
13 21590 1 1 112 ILE HG13 H -4.823 -9.633 8.382 1.00 . A A . 202 ILE HG13 1 1
13 21591 1 1 112 ILE HG21 H -4.688 -6.712 7.221 1.00 . A A . 202 ILE HG21 1 1
13 21592 1 1 112 ILE HG22 H -3.186 -6.257 8.025 1.00 . A A . 202 ILE HG22 1 1
13 21593 1 1 112 ILE HG23 H -4.449 -7.095 8.928 1.00 . A A . 202 ILE HG23 1 1
13 21594 1 1 112 ILE N N -2.321 -9.542 5.808 1.00 . A A . 202 ILE N 1 1
13 21595 1 1 112 ILE O O -1.266 -6.315 5.936 1.00 . A A . 202 ILE O 1 1
13 21596 1 1 113 LYS C C 1.515 -6.953 6.165 1.00 . A A . 203 LYS C 1 1
13 21597 1 1 113 LYS CA C 0.793 -7.251 7.438 1.00 . A A . 203 LYS CA 1 1
13 21598 1 1 113 LYS CB C 1.707 -7.979 8.416 1.00 . A A . 203 LYS CB 1 1
13 21599 1 1 113 LYS CD C 2.553 -10.202 9.180 1.00 . A A . 203 LYS CD 1 1
13 21600 1 1 113 LYS CE C 3.690 -10.298 8.174 1.00 . A A . 203 LYS CE 1 1
13 21601 1 1 113 LYS CG C 1.377 -9.432 8.607 1.00 . A A . 203 LYS CG 1 1
13 21602 1 1 113 LYS H H -0.511 -8.910 7.455 1.00 . A A . 203 LYS H 1 1
13 21603 1 1 113 LYS HA H 0.503 -6.308 7.859 1.00 . A A . 203 LYS HA 1 1
13 21604 1 1 113 LYS HB2 H 2.708 -7.923 8.050 1.00 . A A . 203 LYS HB2 1 1
13 21605 1 1 113 LYS HB3 H 1.651 -7.489 9.375 1.00 . A A . 203 LYS HB3 1 1
13 21606 1 1 113 LYS HD2 H 2.908 -9.692 10.064 1.00 . A A . 203 LYS HD2 1 1
13 21607 1 1 113 LYS HD3 H 2.228 -11.198 9.440 1.00 . A A . 203 LYS HD3 1 1
13 21608 1 1 113 LYS HE2 H 3.359 -10.893 7.333 1.00 . A A . 203 LYS HE2 1 1
13 21609 1 1 113 LYS HE3 H 3.934 -9.301 7.831 1.00 . A A . 203 LYS HE3 1 1
13 21610 1 1 113 LYS HG2 H 0.550 -9.501 9.279 1.00 . A A . 203 LYS HG2 1 1
13 21611 1 1 113 LYS HG3 H 1.110 -9.858 7.650 1.00 . A A . 203 LYS HG3 1 1
13 21612 1 1 113 LYS HZ1 H 5.582 -11.169 8.007 1.00 . A A . 203 LYS HZ1 1 1
13 21613 1 1 113 LYS HZ2 H 4.653 -11.790 9.284 1.00 . A A . 203 LYS HZ2 1 1
13 21614 1 1 113 LYS HZ3 H 5.369 -10.259 9.419 1.00 . A A . 203 LYS HZ3 1 1
13 21615 1 1 113 LYS N N -0.415 -7.980 7.157 1.00 . A A . 203 LYS N 1 1
13 21616 1 1 113 LYS NZ N 4.905 -10.922 8.761 1.00 . A A . 203 LYS NZ 1 1
13 21617 1 1 113 LYS O O 1.644 -5.801 5.827 1.00 . A A . 203 LYS O 1 1
13 21618 1 1 114 ILE C C 2.002 -6.742 3.312 1.00 . A A . 204 ILE C 1 1
13 21619 1 1 114 ILE CA C 2.686 -7.735 4.218 1.00 . A A . 204 ILE CA 1 1
13 21620 1 1 114 ILE CB C 2.885 -9.032 3.470 1.00 . A A . 204 ILE CB 1 1
13 21621 1 1 114 ILE CD1 C 1.566 -11.108 2.774 1.00 . A A . 204 ILE CD1 1 1
13 21622 1 1 114 ILE CG1 C 1.620 -9.850 3.609 1.00 . A A . 204 ILE CG1 1 1
13 21623 1 1 114 ILE CG2 C 4.080 -9.748 4.036 1.00 . A A . 204 ILE CG2 1 1
13 21624 1 1 114 ILE H H 1.702 -8.898 5.674 1.00 . A A . 204 ILE H 1 1
13 21625 1 1 114 ILE HA H 3.650 -7.351 4.495 1.00 . A A . 204 ILE HA 1 1
13 21626 1 1 114 ILE HB H 3.060 -8.812 2.437 1.00 . A A . 204 ILE HB 1 1
13 21627 1 1 114 ILE HD11 H 2.369 -11.779 3.069 1.00 . A A . 204 ILE HD11 1 1
13 21628 1 1 114 ILE HD12 H 1.673 -10.852 1.732 1.00 . A A . 204 ILE HD12 1 1
13 21629 1 1 114 ILE HD13 H 0.610 -11.595 2.929 1.00 . A A . 204 ILE HD13 1 1
13 21630 1 1 114 ILE HG12 H 1.522 -10.138 4.648 1.00 . A A . 204 ILE HG12 1 1
13 21631 1 1 114 ILE HG13 H 0.778 -9.220 3.331 1.00 . A A . 204 ILE HG13 1 1
13 21632 1 1 114 ILE HG21 H 4.214 -10.682 3.513 1.00 . A A . 204 ILE HG21 1 1
13 21633 1 1 114 ILE HG22 H 3.913 -9.944 5.085 1.00 . A A . 204 ILE HG22 1 1
13 21634 1 1 114 ILE HG23 H 4.960 -9.136 3.916 1.00 . A A . 204 ILE HG23 1 1
13 21635 1 1 114 ILE N N 1.933 -7.967 5.428 1.00 . A A . 204 ILE N 1 1
13 21636 1 1 114 ILE O O 2.627 -5.826 2.817 1.00 . A A . 204 ILE O 1 1
13 21637 1 1 115 MET C C -0.115 -4.610 2.830 1.00 . A A . 205 MET C 1 1
13 21638 1 1 115 MET CA C 0.010 -6.005 2.249 1.00 . A A . 205 MET CA 1 1
13 21639 1 1 115 MET CB C -1.359 -6.553 1.935 1.00 . A A . 205 MET CB 1 1
13 21640 1 1 115 MET CE C -3.875 -6.726 3.602 1.00 . A A . 205 MET CE 1 1
13 21641 1 1 115 MET CG C -2.384 -5.472 1.715 1.00 . A A . 205 MET CG 1 1
13 21642 1 1 115 MET H H 0.235 -7.620 3.580 1.00 . A A . 205 MET H 1 1
13 21643 1 1 115 MET HA H 0.583 -5.949 1.340 1.00 . A A . 205 MET HA 1 1
13 21644 1 1 115 MET HB2 H -1.285 -7.143 1.041 1.00 . A A . 205 MET HB2 1 1
13 21645 1 1 115 MET HB3 H -1.686 -7.174 2.750 1.00 . A A . 205 MET HB3 1 1
13 21646 1 1 115 MET HE1 H -3.054 -7.435 3.616 1.00 . A A . 205 MET HE1 1 1
13 21647 1 1 115 MET HE2 H -4.787 -7.219 3.893 1.00 . A A . 205 MET HE2 1 1
13 21648 1 1 115 MET HE3 H -3.661 -5.919 4.285 1.00 . A A . 205 MET HE3 1 1
13 21649 1 1 115 MET HG2 H -2.187 -4.697 2.441 1.00 . A A . 205 MET HG2 1 1
13 21650 1 1 115 MET HG3 H -2.283 -5.078 0.716 1.00 . A A . 205 MET HG3 1 1
13 21651 1 1 115 MET N N 0.718 -6.893 3.128 1.00 . A A . 205 MET N 1 1
13 21652 1 1 115 MET O O 0.328 -3.645 2.209 1.00 . A A . 205 MET O 1 1
13 21653 1 1 115 MET SD S -4.054 -6.067 1.952 1.00 . A A . 205 MET SD 1 1
13 21654 1 1 116 GLU C C 0.403 -2.533 4.784 1.00 . A A . 206 GLU C 1 1
13 21655 1 1 116 GLU CA C -0.933 -3.200 4.615 1.00 . A A . 206 GLU CA 1 1
13 21656 1 1 116 GLU CB C -1.628 -3.279 5.974 1.00 . A A . 206 GLU CB 1 1
13 21657 1 1 116 GLU CD C -3.885 -3.415 7.074 1.00 . A A . 206 GLU CD 1 1
13 21658 1 1 116 GLU CG C -3.005 -3.920 5.948 1.00 . A A . 206 GLU CG 1 1
13 21659 1 1 116 GLU H H -1.040 -5.308 4.474 1.00 . A A . 206 GLU H 1 1
13 21660 1 1 116 GLU HA H -1.537 -2.610 3.942 1.00 . A A . 206 GLU HA 1 1
13 21661 1 1 116 GLU HB2 H -1.006 -3.847 6.643 1.00 . A A . 206 GLU HB2 1 1
13 21662 1 1 116 GLU HB3 H -1.732 -2.278 6.365 1.00 . A A . 206 GLU HB3 1 1
13 21663 1 1 116 GLU HG2 H -3.478 -3.693 5.004 1.00 . A A . 206 GLU HG2 1 1
13 21664 1 1 116 GLU HG3 H -2.889 -5.003 6.052 1.00 . A A . 206 GLU HG3 1 1
13 21665 1 1 116 GLU N N -0.731 -4.501 4.008 1.00 . A A . 206 GLU N 1 1
13 21666 1 1 116 GLU O O 0.556 -1.379 4.460 1.00 . A A . 206 GLU O 1 1
13 21667 1 1 116 GLU OE1 O -3.703 -2.267 7.515 1.00 . A A . 206 GLU OE1 1 1
13 21668 1 1 116 GLU OE2 O -4.774 -4.172 7.530 1.00 . A A . 206 GLU OE2 1 1
13 21669 1 1 117 ARG C C 3.320 -2.228 4.203 1.00 . A A . 207 ARG C 1 1
13 21670 1 1 117 ARG CA C 2.703 -2.781 5.485 1.00 . A A . 207 ARG CA 1 1
13 21671 1 1 117 ARG CB C 3.601 -3.872 6.069 1.00 . A A . 207 ARG CB 1 1
13 21672 1 1 117 ARG CD C 5.186 -5.706 5.673 1.00 . A A . 207 ARG CD 1 1
13 21673 1 1 117 ARG CG C 4.251 -4.737 5.027 1.00 . A A . 207 ARG CG 1 1
13 21674 1 1 117 ARG CZ C 6.805 -5.166 7.464 1.00 . A A . 207 ARG CZ 1 1
13 21675 1 1 117 ARG H H 1.193 -4.248 5.418 1.00 . A A . 207 ARG H 1 1
13 21676 1 1 117 ARG HA H 2.619 -1.979 6.195 1.00 . A A . 207 ARG HA 1 1
13 21677 1 1 117 ARG HB2 H 4.367 -3.418 6.668 1.00 . A A . 207 ARG HB2 1 1
13 21678 1 1 117 ARG HB3 H 3.000 -4.537 6.691 1.00 . A A . 207 ARG HB3 1 1
13 21679 1 1 117 ARG HD2 H 4.666 -6.217 6.469 1.00 . A A . 207 ARG HD2 1 1
13 21680 1 1 117 ARG HD3 H 5.486 -6.409 4.932 1.00 . A A . 207 ARG HD3 1 1
13 21681 1 1 117 ARG HE H 6.835 -4.406 5.611 1.00 . A A . 207 ARG HE 1 1
13 21682 1 1 117 ARG HG2 H 3.478 -5.286 4.484 1.00 . A A . 207 ARG HG2 1 1
13 21683 1 1 117 ARG HG3 H 4.805 -4.111 4.343 1.00 . A A . 207 ARG HG3 1 1
13 21684 1 1 117 ARG HH11 H 5.377 -6.485 8.025 1.00 . A A . 207 ARG HH11 1 1
13 21685 1 1 117 ARG HH12 H 6.517 -6.063 9.266 1.00 . A A . 207 ARG HH12 1 1
13 21686 1 1 117 ARG HH21 H 8.335 -3.867 7.225 1.00 . A A . 207 ARG HH21 1 1
13 21687 1 1 117 ARG HH22 H 8.218 -4.585 8.801 1.00 . A A . 207 ARG HH22 1 1
13 21688 1 1 117 ARG N N 1.376 -3.297 5.239 1.00 . A A . 207 ARG N 1 1
13 21689 1 1 117 ARG NE N 6.358 -5.025 6.216 1.00 . A A . 207 ARG NE 1 1
13 21690 1 1 117 ARG NH1 N 6.183 -5.972 8.314 1.00 . A A . 207 ARG NH1 1 1
13 21691 1 1 117 ARG NH2 N 7.869 -4.484 7.861 1.00 . A A . 207 ARG NH2 1 1
13 21692 1 1 117 ARG O O 3.916 -1.157 4.216 1.00 . A A . 207 ARG O 1 1
13 21693 1 1 118 VAL C C 2.960 -1.286 1.390 1.00 . A A . 208 VAL C 1 1
13 21694 1 1 118 VAL CA C 3.718 -2.502 1.837 1.00 . A A . 208 VAL CA 1 1
13 21695 1 1 118 VAL CB C 3.663 -3.579 0.713 1.00 . A A . 208 VAL CB 1 1
13 21696 1 1 118 VAL CG1 C 4.134 -3.001 -0.607 1.00 . A A . 208 VAL CG1 1 1
13 21697 1 1 118 VAL CG2 C 4.500 -4.789 1.067 1.00 . A A . 208 VAL CG2 1 1
13 21698 1 1 118 VAL H H 2.704 -3.817 3.135 1.00 . A A . 208 VAL H 1 1
13 21699 1 1 118 VAL HA H 4.740 -2.221 2.008 1.00 . A A . 208 VAL HA 1 1
13 21700 1 1 118 VAL HB H 2.637 -3.908 0.584 1.00 . A A . 208 VAL HB 1 1
13 21701 1 1 118 VAL HG11 H 3.469 -2.202 -0.905 1.00 . A A . 208 VAL HG11 1 1
13 21702 1 1 118 VAL HG12 H 4.130 -3.775 -1.359 1.00 . A A . 208 VAL HG12 1 1
13 21703 1 1 118 VAL HG13 H 5.137 -2.616 -0.492 1.00 . A A . 208 VAL HG13 1 1
13 21704 1 1 118 VAL HG21 H 5.522 -4.486 1.238 1.00 . A A . 208 VAL HG21 1 1
13 21705 1 1 118 VAL HG22 H 4.462 -5.499 0.254 1.00 . A A . 208 VAL HG22 1 1
13 21706 1 1 118 VAL HG23 H 4.102 -5.247 1.961 1.00 . A A . 208 VAL HG23 1 1
13 21707 1 1 118 VAL N N 3.177 -2.959 3.095 1.00 . A A . 208 VAL N 1 1
13 21708 1 1 118 VAL O O 3.530 -0.212 1.231 1.00 . A A . 208 VAL O 1 1
13 21709 1 1 119 VAL C C 0.831 0.816 1.604 1.00 . A A . 209 VAL C 1 1
13 21710 1 1 119 VAL CA C 0.788 -0.454 0.737 1.00 . A A . 209 VAL CA 1 1
13 21711 1 1 119 VAL CB C -0.637 -1.040 0.609 1.00 . A A . 209 VAL CB 1 1
13 21712 1 1 119 VAL CG1 C -1.615 -0.404 1.569 1.00 . A A . 209 VAL CG1 1 1
13 21713 1 1 119 VAL CG2 C -1.126 -0.938 -0.821 1.00 . A A . 209 VAL CG2 1 1
13 21714 1 1 119 VAL H H 1.278 -2.326 1.551 1.00 . A A . 209 VAL H 1 1
13 21715 1 1 119 VAL HA H 1.132 -0.211 -0.251 1.00 . A A . 209 VAL HA 1 1
13 21716 1 1 119 VAL HB H -0.583 -2.088 0.855 1.00 . A A . 209 VAL HB 1 1
13 21717 1 1 119 VAL HG11 H -1.634 0.666 1.412 1.00 . A A . 209 VAL HG11 1 1
13 21718 1 1 119 VAL HG12 H -1.311 -0.617 2.587 1.00 . A A . 209 VAL HG12 1 1
13 21719 1 1 119 VAL HG13 H -2.602 -0.808 1.398 1.00 . A A . 209 VAL HG13 1 1
13 21720 1 1 119 VAL HG21 H -1.146 0.098 -1.120 1.00 . A A . 209 VAL HG21 1 1
13 21721 1 1 119 VAL HG22 H -2.119 -1.353 -0.889 1.00 . A A . 209 VAL HG22 1 1
13 21722 1 1 119 VAL HG23 H -0.460 -1.489 -1.469 1.00 . A A . 209 VAL HG23 1 1
13 21723 1 1 119 VAL N N 1.666 -1.466 1.264 1.00 . A A . 209 VAL N 1 1
13 21724 1 1 119 VAL O O 0.748 1.934 1.107 1.00 . A A . 209 VAL O 1 1
13 21725 1 1 120 GLU C C 2.429 2.488 3.684 1.00 . A A . 210 GLU C 1 1
13 21726 1 1 120 GLU CA C 1.111 1.739 3.832 1.00 . A A . 210 GLU CA 1 1
13 21727 1 1 120 GLU CB C 0.910 1.226 5.266 1.00 . A A . 210 GLU CB 1 1
13 21728 1 1 120 GLU CD C 1.868 0.693 7.540 1.00 . A A . 210 GLU CD 1 1
13 21729 1 1 120 GLU CG C 2.171 1.081 6.109 1.00 . A A . 210 GLU CG 1 1
13 21730 1 1 120 GLU H H 0.984 -0.287 3.246 1.00 . A A . 210 GLU H 1 1
13 21731 1 1 120 GLU HA H 0.317 2.428 3.603 1.00 . A A . 210 GLU HA 1 1
13 21732 1 1 120 GLU HB2 H 0.228 1.879 5.783 1.00 . A A . 210 GLU HB2 1 1
13 21733 1 1 120 GLU HB3 H 0.467 0.239 5.187 1.00 . A A . 210 GLU HB3 1 1
13 21734 1 1 120 GLU HG2 H 2.792 0.314 5.671 1.00 . A A . 210 GLU HG2 1 1
13 21735 1 1 120 GLU HG3 H 2.708 2.014 6.108 1.00 . A A . 210 GLU HG3 1 1
13 21736 1 1 120 GLU N N 0.997 0.630 2.898 1.00 . A A . 210 GLU N 1 1
13 21737 1 1 120 GLU O O 2.436 3.702 3.540 1.00 . A A . 210 GLU O 1 1
13 21738 1 1 120 GLU OE1 O 1.165 1.456 8.230 1.00 . A A . 210 GLU OE1 1 1
13 21739 1 1 120 GLU OE2 O 2.316 -0.395 7.975 1.00 . A A . 210 GLU OE2 1 1
13 21740 1 1 121 GLN C C 5.165 3.107 2.424 1.00 . A A . 211 GLN C 1 1
13 21741 1 1 121 GLN CA C 4.813 2.479 3.759 1.00 . A A . 211 GLN CA 1 1
13 21742 1 1 121 GLN CB C 5.917 1.532 4.256 1.00 . A A . 211 GLN CB 1 1
13 21743 1 1 121 GLN CD C 7.383 0.696 2.366 1.00 . A A . 211 GLN CD 1 1
13 21744 1 1 121 GLN CG C 6.243 0.381 3.314 1.00 . A A . 211 GLN CG 1 1
13 21745 1 1 121 GLN H H 3.514 0.817 3.526 1.00 . A A . 211 GLN H 1 1
13 21746 1 1 121 GLN HA H 4.670 3.277 4.488 1.00 . A A . 211 GLN HA 1 1
13 21747 1 1 121 GLN HB2 H 6.819 2.104 4.408 1.00 . A A . 211 GLN HB2 1 1
13 21748 1 1 121 GLN HB3 H 5.608 1.111 5.199 1.00 . A A . 211 GLN HB3 1 1
13 21749 1 1 121 GLN HE21 H 8.701 0.056 3.711 1.00 . A A . 211 GLN HE21 1 1
13 21750 1 1 121 GLN HE22 H 9.361 0.627 2.214 1.00 . A A . 211 GLN HE22 1 1
13 21751 1 1 121 GLN HG2 H 6.510 -0.490 3.901 1.00 . A A . 211 GLN HG2 1 1
13 21752 1 1 121 GLN HG3 H 5.362 0.160 2.729 1.00 . A A . 211 GLN HG3 1 1
13 21753 1 1 121 GLN N N 3.543 1.791 3.654 1.00 . A A . 211 GLN N 1 1
13 21754 1 1 121 GLN NE2 N 8.603 0.435 2.805 1.00 . A A . 211 GLN NE2 1 1
13 21755 1 1 121 GLN O O 6.030 3.975 2.331 1.00 . A A . 211 GLN O 1 1
13 21756 1 1 121 GLN OE1 O 7.173 1.175 1.253 1.00 . A A . 211 GLN OE1 1 1
13 21757 1 1 122 MET C C 3.690 4.351 -0.191 1.00 . A A . 212 MET C 1 1
13 21758 1 1 122 MET CA C 4.648 3.216 0.065 1.00 . A A . 212 MET CA 1 1
13 21759 1 1 122 MET CB C 4.478 2.134 -0.968 1.00 . A A . 212 MET CB 1 1
13 21760 1 1 122 MET CE C 2.534 2.904 -3.184 1.00 . A A . 212 MET CE 1 1
13 21761 1 1 122 MET CG C 3.124 1.468 -0.948 1.00 . A A . 212 MET CG 1 1
13 21762 1 1 122 MET H H 3.804 1.960 1.534 1.00 . A A . 212 MET H 1 1
13 21763 1 1 122 MET HA H 5.648 3.590 0.001 1.00 . A A . 212 MET HA 1 1
13 21764 1 1 122 MET HB2 H 4.636 2.550 -1.952 1.00 . A A . 212 MET HB2 1 1
13 21765 1 1 122 MET HB3 H 5.224 1.383 -0.777 1.00 . A A . 212 MET HB3 1 1
13 21766 1 1 122 MET HE1 H 1.780 2.915 -3.956 1.00 . A A . 212 MET HE1 1 1
13 21767 1 1 122 MET HE2 H 3.305 2.179 -3.419 1.00 . A A . 212 MET HE2 1 1
13 21768 1 1 122 MET HE3 H 2.977 3.881 -3.092 1.00 . A A . 212 MET HE3 1 1
13 21769 1 1 122 MET HG2 H 3.203 0.565 -1.517 1.00 . A A . 212 MET HG2 1 1
13 21770 1 1 122 MET HG3 H 2.879 1.222 0.069 1.00 . A A . 212 MET HG3 1 1
13 21771 1 1 122 MET N N 4.462 2.675 1.393 1.00 . A A . 212 MET N 1 1
13 21772 1 1 122 MET O O 3.933 5.179 -1.049 1.00 . A A . 212 MET O 1 1
13 21773 1 1 122 MET SD S 1.789 2.454 -1.642 1.00 . A A . 212 MET SD 1 1
13 21774 1 1 123 CYS C C 2.459 6.633 1.256 1.00 . A A . 213 CYS C 1 1
13 21775 1 1 123 CYS CA C 1.719 5.523 0.537 1.00 . A A . 213 CYS CA 1 1
13 21776 1 1 123 CYS CB C 0.408 5.182 1.240 1.00 . A A . 213 CYS CB 1 1
13 21777 1 1 123 CYS H H 2.350 3.583 1.071 1.00 . A A . 213 CYS H 1 1
13 21778 1 1 123 CYS HA H 1.529 5.810 -0.486 1.00 . A A . 213 CYS HA 1 1
13 21779 1 1 123 CYS HB2 H 0.023 4.258 0.830 1.00 . A A . 213 CYS HB2 1 1
13 21780 1 1 123 CYS HB3 H 0.605 5.044 2.295 1.00 . A A . 213 CYS HB3 1 1
13 21781 1 1 123 CYS N N 2.592 4.370 0.537 1.00 . A A . 213 CYS N 1 1
13 21782 1 1 123 CYS O O 2.327 7.811 0.943 1.00 . A A . 213 CYS O 1 1
13 21783 1 1 123 CYS SG S -0.911 6.430 1.087 1.00 . A A . 213 CYS SG 1 1
13 21784 1 1 124 ILE C C 5.335 7.487 1.987 1.00 . A A . 214 ILE C 1 1
13 21785 1 1 124 ILE CA C 4.200 7.067 2.922 1.00 . A A . 214 ILE CA 1 1
13 21786 1 1 124 ILE CB C 4.766 6.327 4.153 1.00 . A A . 214 ILE CB 1 1
13 21787 1 1 124 ILE CD1 C 4.420 5.893 6.642 1.00 . A A . 214 ILE CD1 1 1
13 21788 1 1 124 ILE CG1 C 3.966 6.657 5.416 1.00 . A A . 214 ILE CG1 1 1
13 21789 1 1 124 ILE CG2 C 6.222 6.657 4.354 1.00 . A A . 214 ILE CG2 1 1
13 21790 1 1 124 ILE H H 3.217 5.261 2.482 1.00 . A A . 214 ILE H 1 1
13 21791 1 1 124 ILE HA H 3.668 7.945 3.260 1.00 . A A . 214 ILE HA 1 1
13 21792 1 1 124 ILE HB H 4.685 5.267 3.955 1.00 . A A . 214 ILE HB 1 1
13 21793 1 1 124 ILE HD11 H 3.830 6.194 7.493 1.00 . A A . 214 ILE HD11 1 1
13 21794 1 1 124 ILE HD12 H 5.463 6.105 6.832 1.00 . A A . 214 ILE HD12 1 1
13 21795 1 1 124 ILE HD13 H 4.294 4.834 6.473 1.00 . A A . 214 ILE HD13 1 1
13 21796 1 1 124 ILE HG12 H 4.061 7.711 5.628 1.00 . A A . 214 ILE HG12 1 1
13 21797 1 1 124 ILE HG13 H 2.926 6.424 5.245 1.00 . A A . 214 ILE HG13 1 1
13 21798 1 1 124 ILE HG21 H 6.761 6.432 3.441 1.00 . A A . 214 ILE HG21 1 1
13 21799 1 1 124 ILE HG22 H 6.611 6.069 5.169 1.00 . A A . 214 ILE HG22 1 1
13 21800 1 1 124 ILE HG23 H 6.315 7.706 4.583 1.00 . A A . 214 ILE HG23 1 1
13 21801 1 1 124 ILE N N 3.266 6.206 2.221 1.00 . A A . 214 ILE N 1 1
13 21802 1 1 124 ILE O O 5.745 8.648 1.966 1.00 . A A . 214 ILE O 1 1
13 21803 1 1 125 THR C C 6.224 7.773 -0.828 1.00 . A A . 215 THR C 1 1
13 21804 1 1 125 THR CA C 6.832 6.827 0.199 1.00 . A A . 215 THR CA 1 1
13 21805 1 1 125 THR CB C 7.320 5.541 -0.498 1.00 . A A . 215 THR CB 1 1
13 21806 1 1 125 THR CG2 C 8.383 5.849 -1.542 1.00 . A A . 215 THR CG2 1 1
13 21807 1 1 125 THR H H 5.545 5.610 1.343 1.00 . A A . 215 THR H 1 1
13 21808 1 1 125 THR HA H 7.675 7.309 0.674 1.00 . A A . 215 THR HA 1 1
13 21809 1 1 125 THR HB H 6.477 5.077 -0.992 1.00 . A A . 215 THR HB 1 1
13 21810 1 1 125 THR HG1 H 7.182 4.433 1.143 1.00 . A A . 215 THR HG1 1 1
13 21811 1 1 125 THR HG21 H 8.706 4.930 -2.009 1.00 . A A . 215 THR HG21 1 1
13 21812 1 1 125 THR HG22 H 9.227 6.327 -1.066 1.00 . A A . 215 THR HG22 1 1
13 21813 1 1 125 THR HG23 H 7.970 6.508 -2.291 1.00 . A A . 215 THR HG23 1 1
13 21814 1 1 125 THR N N 5.841 6.533 1.217 1.00 . A A . 215 THR N 1 1
13 21815 1 1 125 THR O O 6.855 8.729 -1.273 1.00 . A A . 215 THR O 1 1
13 21816 1 1 125 THR OG1 O 7.853 4.628 0.473 1.00 . A A . 215 THR OG1 1 1
13 21817 1 1 126 GLN C C 3.890 9.707 -1.364 1.00 . A A . 216 GLN C 1 1
13 21818 1 1 126 GLN CA C 4.253 8.390 -2.063 1.00 . A A . 216 GLN CA 1 1
13 21819 1 1 126 GLN CB C 3.008 7.676 -2.602 1.00 . A A . 216 GLN CB 1 1
13 21820 1 1 126 GLN CD C 3.220 8.526 -4.979 1.00 . A A . 216 GLN CD 1 1
13 21821 1 1 126 GLN CG C 2.332 8.387 -3.762 1.00 . A A . 216 GLN CG 1 1
13 21822 1 1 126 GLN H H 4.563 6.649 -0.904 1.00 . A A . 216 GLN H 1 1
13 21823 1 1 126 GLN HA H 4.901 8.622 -2.882 1.00 . A A . 216 GLN HA 1 1
13 21824 1 1 126 GLN HB2 H 3.291 6.689 -2.933 1.00 . A A . 216 GLN HB2 1 1
13 21825 1 1 126 GLN HB3 H 2.290 7.583 -1.800 1.00 . A A . 216 GLN HB3 1 1
13 21826 1 1 126 GLN HE21 H 2.308 10.229 -5.462 1.00 . A A . 216 GLN HE21 1 1
13 21827 1 1 126 GLN HE22 H 3.574 9.709 -6.534 1.00 . A A . 216 GLN HE22 1 1
13 21828 1 1 126 GLN HG2 H 1.452 7.826 -4.043 1.00 . A A . 216 GLN HG2 1 1
13 21829 1 1 126 GLN HG3 H 2.035 9.374 -3.438 1.00 . A A . 216 GLN HG3 1 1
13 21830 1 1 126 GLN N N 4.984 7.505 -1.187 1.00 . A A . 216 GLN N 1 1
13 21831 1 1 126 GLN NE2 N 3.017 9.592 -5.732 1.00 . A A . 216 GLN NE2 1 1
13 21832 1 1 126 GLN O O 3.566 10.675 -2.023 1.00 . A A . 216 GLN O 1 1
13 21833 1 1 126 GLN OE1 O 4.081 7.685 -5.244 1.00 . A A . 216 GLN OE1 1 1
13 21834 1 1 127 TYR C C 4.901 11.951 0.519 1.00 . A A . 217 TYR C 1 1
13 21835 1 1 127 TYR CA C 3.740 10.987 0.720 1.00 . A A . 217 TYR CA 1 1
13 21836 1 1 127 TYR CB C 3.563 10.678 2.215 1.00 . A A . 217 TYR CB 1 1
13 21837 1 1 127 TYR CD1 C 4.274 12.738 3.513 1.00 . A A . 217 TYR CD1 1 1
13 21838 1 1 127 TYR CD2 C 1.961 12.163 3.482 1.00 . A A . 217 TYR CD2 1 1
13 21839 1 1 127 TYR CE1 C 3.995 13.835 4.309 1.00 . A A . 217 TYR CE1 1 1
13 21840 1 1 127 TYR CE2 C 1.676 13.257 4.280 1.00 . A A . 217 TYR CE2 1 1
13 21841 1 1 127 TYR CG C 3.261 11.885 3.085 1.00 . A A . 217 TYR CG 1 1
13 21842 1 1 127 TYR CZ C 2.695 14.088 4.688 1.00 . A A . 217 TYR CZ 1 1
13 21843 1 1 127 TYR H H 4.181 8.926 0.451 1.00 . A A . 217 TYR H 1 1
13 21844 1 1 127 TYR HA H 2.839 11.458 0.344 1.00 . A A . 217 TYR HA 1 1
13 21845 1 1 127 TYR HB2 H 2.750 9.978 2.333 1.00 . A A . 217 TYR HB2 1 1
13 21846 1 1 127 TYR HB3 H 4.471 10.225 2.585 1.00 . A A . 217 TYR HB3 1 1
13 21847 1 1 127 TYR HD1 H 5.292 12.537 3.215 1.00 . A A . 217 TYR HD1 1 1
13 21848 1 1 127 TYR HD2 H 1.161 11.512 3.159 1.00 . A A . 217 TYR HD2 1 1
13 21849 1 1 127 TYR HE1 H 4.794 14.487 4.628 1.00 . A A . 217 TYR HE1 1 1
13 21850 1 1 127 TYR HE2 H 0.658 13.454 4.578 1.00 . A A . 217 TYR HE2 1 1
13 21851 1 1 127 TYR HH H 3.075 15.866 5.341 1.00 . A A . 217 TYR HH 1 1
13 21852 1 1 127 TYR N N 3.972 9.749 -0.036 1.00 . A A . 217 TYR N 1 1
13 21853 1 1 127 TYR O O 4.695 13.114 0.190 1.00 . A A . 217 TYR O 1 1
13 21854 1 1 127 TYR OH O 2.414 15.171 5.489 1.00 . A A . 217 TYR OH 1 1
13 21855 1 1 128 GLN C C 7.398 12.627 -1.014 1.00 . A A . 218 GLN C 1 1
13 21856 1 1 128 GLN CA C 7.303 12.291 0.476 1.00 . A A . 218 GLN CA 1 1
13 21857 1 1 128 GLN CB C 8.569 11.575 0.954 1.00 . A A . 218 GLN CB 1 1
13 21858 1 1 128 GLN CD C 10.052 9.535 0.734 1.00 . A A . 218 GLN CD 1 1
13 21859 1 1 128 GLN CG C 8.797 10.243 0.271 1.00 . A A . 218 GLN CG 1 1
13 21860 1 1 128 GLN H H 6.227 10.545 1.035 1.00 . A A . 218 GLN H 1 1
13 21861 1 1 128 GLN HA H 7.186 13.211 1.031 1.00 . A A . 218 GLN HA 1 1
13 21862 1 1 128 GLN HB2 H 9.425 12.208 0.763 1.00 . A A . 218 GLN HB2 1 1
13 21863 1 1 128 GLN HB3 H 8.491 11.400 2.015 1.00 . A A . 218 GLN HB3 1 1
13 21864 1 1 128 GLN HE21 H 10.223 8.656 -1.045 1.00 . A A . 218 GLN HE21 1 1
13 21865 1 1 128 GLN HE22 H 11.446 8.259 0.117 1.00 . A A . 218 GLN HE22 1 1
13 21866 1 1 128 GLN HG2 H 7.950 9.604 0.473 1.00 . A A . 218 GLN HG2 1 1
13 21867 1 1 128 GLN HG3 H 8.867 10.417 -0.791 1.00 . A A . 218 GLN HG3 1 1
13 21868 1 1 128 GLN N N 6.120 11.469 0.718 1.00 . A A . 218 GLN N 1 1
13 21869 1 1 128 GLN NE2 N 10.633 8.739 -0.150 1.00 . A A . 218 GLN NE2 1 1
13 21870 1 1 128 GLN O O 7.875 13.694 -1.399 1.00 . A A . 218 GLN O 1 1
13 21871 1 1 128 GLN OE1 O 10.490 9.693 1.877 1.00 . A A . 218 GLN OE1 1 1
13 21872 1 1 129 GLN C C 5.780 13.024 -3.547 1.00 . A A . 219 GLN C 1 1
13 21873 1 1 129 GLN CA C 6.791 11.918 -3.270 1.00 . A A . 219 GLN CA 1 1
13 21874 1 1 129 GLN CB C 6.321 10.628 -3.941 1.00 . A A . 219 GLN CB 1 1
13 21875 1 1 129 GLN CD C 7.109 10.611 -6.342 1.00 . A A . 219 GLN CD 1 1
13 21876 1 1 129 GLN CG C 5.939 10.802 -5.398 1.00 . A A . 219 GLN CG 1 1
13 21877 1 1 129 GLN H H 6.662 10.831 -1.470 1.00 . A A . 219 GLN H 1 1
13 21878 1 1 129 GLN HA H 7.755 12.200 -3.667 1.00 . A A . 219 GLN HA 1 1
13 21879 1 1 129 GLN HB2 H 7.114 9.897 -3.883 1.00 . A A . 219 GLN HB2 1 1
13 21880 1 1 129 GLN HB3 H 5.459 10.253 -3.407 1.00 . A A . 219 GLN HB3 1 1
13 21881 1 1 129 GLN HE21 H 7.973 9.354 -5.072 1.00 . A A . 219 GLN HE21 1 1
13 21882 1 1 129 GLN HE22 H 8.834 9.641 -6.546 1.00 . A A . 219 GLN HE22 1 1
13 21883 1 1 129 GLN HG2 H 5.166 10.086 -5.640 1.00 . A A . 219 GLN HG2 1 1
13 21884 1 1 129 GLN HG3 H 5.552 11.801 -5.534 1.00 . A A . 219 GLN HG3 1 1
13 21885 1 1 129 GLN N N 6.924 11.700 -1.838 1.00 . A A . 219 GLN N 1 1
13 21886 1 1 129 GLN NE2 N 8.067 9.790 -5.945 1.00 . A A . 219 GLN NE2 1 1
13 21887 1 1 129 GLN O O 6.085 14.002 -4.217 1.00 . A A . 219 GLN O 1 1
13 21888 1 1 129 GLN OE1 O 7.144 11.193 -7.427 1.00 . A A . 219 GLN OE1 1 1
13 21889 1 1 130 GLU C C 3.837 15.140 -2.626 1.00 . A A . 220 GLU C 1 1
13 21890 1 1 130 GLU CA C 3.472 13.773 -3.188 1.00 . A A . 220 GLU CA 1 1
13 21891 1 1 130 GLU CB C 2.236 13.212 -2.480 1.00 . A A . 220 GLU CB 1 1
13 21892 1 1 130 GLU CD C 1.211 12.888 -4.766 1.00 . A A . 220 GLU CD 1 1
13 21893 1 1 130 GLU CG C 0.967 13.244 -3.311 1.00 . A A . 220 GLU CG 1 1
13 21894 1 1 130 GLU H H 4.421 12.030 -2.478 1.00 . A A . 220 GLU H 1 1
13 21895 1 1 130 GLU HA H 3.267 13.863 -4.244 1.00 . A A . 220 GLU HA 1 1
13 21896 1 1 130 GLU HB2 H 2.428 12.185 -2.207 1.00 . A A . 220 GLU HB2 1 1
13 21897 1 1 130 GLU HB3 H 2.064 13.783 -1.581 1.00 . A A . 220 GLU HB3 1 1
13 21898 1 1 130 GLU HG2 H 0.270 12.528 -2.897 1.00 . A A . 220 GLU HG2 1 1
13 21899 1 1 130 GLU HG3 H 0.541 14.235 -3.262 1.00 . A A . 220 GLU HG3 1 1
13 21900 1 1 130 GLU N N 4.579 12.842 -3.013 1.00 . A A . 220 GLU N 1 1
13 21901 1 1 130 GLU O O 3.426 16.173 -3.155 1.00 . A A . 220 GLU O 1 1
13 21902 1 1 130 GLU OE1 O 1.411 11.694 -5.076 1.00 . A A . 220 GLU OE1 1 1
13 21903 1 1 130 GLU OE2 O 1.196 13.809 -5.609 1.00 . A A . 220 GLU OE2 1 1
13 21904 1 1 131 SER C C 5.956 17.129 -1.995 1.00 . A A . 221 SER C 1 1
13 21905 1 1 131 SER CA C 5.148 16.340 -0.965 1.00 . A A . 221 SER CA 1 1
13 21906 1 1 131 SER CB C 6.028 15.980 0.238 1.00 . A A . 221 SER CB 1 1
13 21907 1 1 131 SER H H 4.853 14.260 -1.152 1.00 . A A . 221 SER H 1 1
13 21908 1 1 131 SER HA H 4.310 16.936 -0.631 1.00 . A A . 221 SER HA 1 1
13 21909 1 1 131 SER HB2 H 5.526 15.238 0.841 1.00 . A A . 221 SER HB2 1 1
13 21910 1 1 131 SER HB3 H 6.961 15.570 -0.121 1.00 . A A . 221 SER HB3 1 1
13 21911 1 1 131 SER HG H 5.653 17.802 0.883 1.00 . A A . 221 SER HG 1 1
13 21912 1 1 131 SER N N 4.629 15.125 -1.564 1.00 . A A . 221 SER N 1 1
13 21913 1 1 131 SER O O 5.862 18.354 -2.080 1.00 . A A . 221 SER O 1 1
13 21914 1 1 131 SER OG O 6.313 17.114 1.043 1.00 . A A . 221 SER OG 1 1
13 21915 1 1 132 GLN C C 6.779 17.176 -5.117 1.00 . A A . 222 GLN C 1 1
13 21916 1 1 132 GLN CA C 7.565 17.012 -3.818 1.00 . A A . 222 GLN CA 1 1
13 21917 1 1 132 GLN CB C 8.808 16.151 -4.034 1.00 . A A . 222 GLN CB 1 1
13 21918 1 1 132 GLN CD C 10.272 14.902 -5.663 1.00 . A A . 222 GLN CD 1 1
13 21919 1 1 132 GLN CG C 8.969 15.645 -5.453 1.00 . A A . 222 GLN CG 1 1
13 21920 1 1 132 GLN H H 6.752 15.430 -2.680 1.00 . A A . 222 GLN H 1 1
13 21921 1 1 132 GLN HA H 7.868 17.993 -3.475 1.00 . A A . 222 GLN HA 1 1
13 21922 1 1 132 GLN HB2 H 9.684 16.725 -3.775 1.00 . A A . 222 GLN HB2 1 1
13 21923 1 1 132 GLN HB3 H 8.740 15.296 -3.380 1.00 . A A . 222 GLN HB3 1 1
13 21924 1 1 132 GLN HE21 H 11.177 16.577 -6.221 1.00 . A A . 222 GLN HE21 1 1
13 21925 1 1 132 GLN HE22 H 12.160 15.158 -6.216 1.00 . A A . 222 GLN HE22 1 1
13 21926 1 1 132 GLN HG2 H 8.151 14.970 -5.669 1.00 . A A . 222 GLN HG2 1 1
13 21927 1 1 132 GLN HG3 H 8.931 16.494 -6.126 1.00 . A A . 222 GLN HG3 1 1
13 21928 1 1 132 GLN N N 6.735 16.407 -2.790 1.00 . A A . 222 GLN N 1 1
13 21929 1 1 132 GLN NE2 N 11.306 15.617 -6.075 1.00 . A A . 222 GLN NE2 1 1
13 21930 1 1 132 GLN O O 7.114 17.999 -5.961 1.00 . A A . 222 GLN O 1 1
13 21931 1 1 132 GLN OE1 O 10.347 13.690 -5.463 1.00 . A A . 222 GLN OE1 1 1
13 21932 1 1 133 ALA C C 4.128 17.905 -6.242 1.00 . A A . 223 ALA C 1 1
13 21933 1 1 133 ALA CA C 4.817 16.564 -6.391 1.00 . A A . 223 ALA CA 1 1
13 21934 1 1 133 ALA CB C 3.809 15.430 -6.465 1.00 . A A . 223 ALA CB 1 1
13 21935 1 1 133 ALA H H 5.606 15.633 -4.654 1.00 . A A . 223 ALA H 1 1
13 21936 1 1 133 ALA HA H 5.386 16.575 -7.307 1.00 . A A . 223 ALA HA 1 1
13 21937 1 1 133 ALA HB1 H 3.164 15.577 -7.318 1.00 . A A . 223 ALA HB1 1 1
13 21938 1 1 133 ALA HB2 H 3.215 15.415 -5.562 1.00 . A A . 223 ALA HB2 1 1
13 21939 1 1 133 ALA HB3 H 4.331 14.492 -6.569 1.00 . A A . 223 ALA HB3 1 1
13 21940 1 1 133 ALA N N 5.741 16.378 -5.283 1.00 . A A . 223 ALA N 1 1
13 21941 1 1 133 ALA O O 3.882 18.602 -7.223 1.00 . A A . 223 ALA O 1 1
13 21942 1 1 134 ALA C C 4.433 20.656 -4.919 1.00 . A A . 224 ALA C 1 1
13 21943 1 1 134 ALA CA C 3.362 19.607 -4.677 1.00 . A A . 224 ALA CA 1 1
13 21944 1 1 134 ALA CB C 2.878 19.657 -3.237 1.00 . A A . 224 ALA CB 1 1
13 21945 1 1 134 ALA H H 4.011 17.639 -4.264 1.00 . A A . 224 ALA H 1 1
13 21946 1 1 134 ALA HA H 2.529 19.815 -5.322 1.00 . A A . 224 ALA HA 1 1
13 21947 1 1 134 ALA HB1 H 2.511 20.648 -3.014 1.00 . A A . 224 ALA HB1 1 1
13 21948 1 1 134 ALA HB2 H 3.697 19.418 -2.575 1.00 . A A . 224 ALA HB2 1 1
13 21949 1 1 134 ALA HB3 H 2.083 18.939 -3.098 1.00 . A A . 224 ALA HB3 1 1
13 21950 1 1 134 ALA N N 3.868 18.281 -4.996 1.00 . A A . 224 ALA N 1 1
13 21951 1 1 134 ALA O O 4.155 21.847 -4.926 1.00 . A A . 224 ALA O 1 1
13 21952 1 1 135 TYR C C 6.957 21.132 -6.962 1.00 . A A . 225 TYR C 1 1
13 21953 1 1 135 TYR CA C 6.764 21.078 -5.449 1.00 . A A . 225 TYR CA 1 1
13 21954 1 1 135 TYR CB C 8.044 20.602 -4.761 1.00 . A A . 225 TYR CB 1 1
13 21955 1 1 135 TYR CD1 C 8.798 22.882 -3.985 1.00 . A A . 225 TYR CD1 1 1
13 21956 1 1 135 TYR CD2 C 10.352 21.499 -5.146 1.00 . A A . 225 TYR CD2 1 1
13 21957 1 1 135 TYR CE1 C 9.755 23.871 -3.870 1.00 . A A . 225 TYR CE1 1 1
13 21958 1 1 135 TYR CE2 C 11.317 22.481 -5.039 1.00 . A A . 225 TYR CE2 1 1
13 21959 1 1 135 TYR CG C 9.084 21.683 -4.623 1.00 . A A . 225 TYR CG 1 1
13 21960 1 1 135 TYR CZ C 10.986 23.684 -4.334 1.00 . A A . 225 TYR CZ 1 1
13 21961 1 1 135 TYR H H 5.827 19.236 -5.041 1.00 . A A . 225 TYR H 1 1
13 21962 1 1 135 TYR HA H 6.521 22.061 -5.094 1.00 . A A . 225 TYR HA 1 1
13 21963 1 1 135 TYR HB2 H 7.802 20.246 -3.772 1.00 . A A . 225 TYR HB2 1 1
13 21964 1 1 135 TYR HB3 H 8.477 19.795 -5.336 1.00 . A A . 225 TYR HB3 1 1
13 21965 1 1 135 TYR HD1 H 7.812 23.034 -3.572 1.00 . A A . 225 TYR HD1 1 1
13 21966 1 1 135 TYR HD2 H 10.581 20.562 -5.643 1.00 . A A . 225 TYR HD2 1 1
13 21967 1 1 135 TYR HE1 H 9.519 24.797 -3.370 1.00 . A A . 225 TYR HE1 1 1
13 21968 1 1 135 TYR HE2 H 12.301 22.321 -5.454 1.00 . A A . 225 TYR HE2 1 1
13 21969 1 1 135 TYR HH H 12.038 24.934 -3.371 1.00 . A A . 225 TYR HH 1 1
13 21970 1 1 135 TYR N N 5.659 20.198 -5.121 1.00 . A A . 225 TYR N 1 1
13 21971 1 1 135 TYR O O 7.627 22.019 -7.489 1.00 . A A . 225 TYR O 1 1
13 21972 1 1 135 TYR OH O 11.971 24.649 -4.293 1.00 . A A . 225 TYR OH 1 1
13 21973 1 1 136 GLN C C 5.265 20.879 -9.724 1.00 . A A . 226 GLN C 1 1
13 21974 1 1 136 GLN CA C 6.428 20.115 -9.107 1.00 . A A . 226 GLN CA 1 1
13 21975 1 1 136 GLN CB C 6.418 18.660 -9.585 1.00 . A A . 226 GLN CB 1 1
13 21976 1 1 136 GLN CD C 7.615 16.434 -9.627 1.00 . A A . 226 GLN CD 1 1
13 21977 1 1 136 GLN CG C 7.674 17.891 -9.215 1.00 . A A . 226 GLN CG 1 1
13 21978 1 1 136 GLN H H 5.863 19.480 -7.174 1.00 . A A . 226 GLN H 1 1
13 21979 1 1 136 GLN HA H 7.353 20.578 -9.414 1.00 . A A . 226 GLN HA 1 1
13 21980 1 1 136 GLN HB2 H 5.570 18.156 -9.145 1.00 . A A . 226 GLN HB2 1 1
13 21981 1 1 136 GLN HB3 H 6.315 18.648 -10.660 1.00 . A A . 226 GLN HB3 1 1
13 21982 1 1 136 GLN HE21 H 6.913 15.933 -7.840 1.00 . A A . 226 GLN HE21 1 1
13 21983 1 1 136 GLN HE22 H 7.127 14.630 -8.956 1.00 . A A . 226 GLN HE22 1 1
13 21984 1 1 136 GLN HG2 H 8.520 18.352 -9.702 1.00 . A A . 226 GLN HG2 1 1
13 21985 1 1 136 GLN HG3 H 7.806 17.941 -8.144 1.00 . A A . 226 GLN HG3 1 1
13 21986 1 1 136 GLN N N 6.360 20.172 -7.656 1.00 . A A . 226 GLN N 1 1
13 21987 1 1 136 GLN NE2 N 7.172 15.580 -8.717 1.00 . A A . 226 GLN NE2 1 1
13 21988 1 1 136 GLN O O 5.450 21.698 -10.622 1.00 . A A . 226 GLN O 1 1
13 21989 1 1 136 GLN OE1 O 7.983 16.077 -10.745 1.00 . A A . 226 GLN OE1 1 1
13 21990 1 1 137 ARG C C 2.799 22.732 -9.213 1.00 . A A . 227 ARG C 1 1
13 21991 1 1 137 ARG CA C 2.861 21.290 -9.709 1.00 . A A . 227 ARG CA 1 1
13 21992 1 1 137 ARG CB C 1.602 20.529 -9.279 1.00 . A A . 227 ARG CB 1 1
13 21993 1 1 137 ARG CD C 0.195 19.641 -7.387 1.00 . A A . 227 ARG CD 1 1
13 21994 1 1 137 ARG CG C 1.490 20.336 -7.776 1.00 . A A . 227 ARG CG 1 1
13 21995 1 1 137 ARG CZ C -2.240 19.927 -7.686 1.00 . A A . 227 ARG CZ 1 1
13 21996 1 1 137 ARG H H 3.981 19.965 -8.488 1.00 . A A . 227 ARG H 1 1
13 21997 1 1 137 ARG HA H 2.912 21.299 -10.789 1.00 . A A . 227 ARG HA 1 1
13 21998 1 1 137 ARG HB2 H 0.734 21.077 -9.614 1.00 . A A . 227 ARG HB2 1 1
13 21999 1 1 137 ARG HB3 H 1.607 19.557 -9.746 1.00 . A A . 227 ARG HB3 1 1
13 22000 1 1 137 ARG HD2 H 0.161 18.677 -7.874 1.00 . A A . 227 ARG HD2 1 1
13 22001 1 1 137 ARG HD3 H 0.192 19.500 -6.317 1.00 . A A . 227 ARG HD3 1 1
13 22002 1 1 137 ARG HE H -0.859 21.330 -8.087 1.00 . A A . 227 ARG HE 1 1
13 22003 1 1 137 ARG HG2 H 2.320 19.732 -7.444 1.00 . A A . 227 ARG HG2 1 1
13 22004 1 1 137 ARG HG3 H 1.533 21.298 -7.294 1.00 . A A . 227 ARG HG3 1 1
13 22005 1 1 137 ARG HH11 H -1.681 18.072 -7.067 1.00 . A A . 227 ARG HH11 1 1
13 22006 1 1 137 ARG HH12 H -3.400 18.326 -7.222 1.00 . A A . 227 ARG HH12 1 1
13 22007 1 1 137 ARG HH21 H -3.118 21.643 -8.318 1.00 . A A . 227 ARG HH21 1 1
13 22008 1 1 137 ARG HH22 H -4.206 20.337 -7.959 1.00 . A A . 227 ARG HH22 1 1
13 22009 1 1 137 ARG N N 4.063 20.623 -9.215 1.00 . A A . 227 ARG N 1 1
13 22010 1 1 137 ARG NE N -0.994 20.403 -7.767 1.00 . A A . 227 ARG NE 1 1
13 22011 1 1 137 ARG NH1 N -2.456 18.677 -7.298 1.00 . A A . 227 ARG NH1 1 1
13 22012 1 1 137 ARG NH2 N -3.270 20.699 -8.011 1.00 . A A . 227 ARG NH2 1 1
13 22013 1 1 137 ARG O O 1.965 23.515 -9.663 1.00 . A A . 227 ARG O 1 1
13 22014 1 1 138 ALA C C 4.531 25.320 -8.714 1.00 . A A . 228 ALA C 1 1
13 22015 1 1 138 ALA CA C 3.754 24.424 -7.757 1.00 . A A . 228 ALA CA 1 1
13 22016 1 1 138 ALA CB C 4.401 24.424 -6.379 1.00 . A A . 228 ALA CB 1 1
13 22017 1 1 138 ALA H H 4.316 22.400 -7.959 1.00 . A A . 228 ALA H 1 1
13 22018 1 1 138 ALA HA H 2.743 24.797 -7.660 1.00 . A A . 228 ALA HA 1 1
13 22019 1 1 138 ALA HB1 H 3.827 23.797 -5.711 1.00 . A A . 228 ALA HB1 1 1
13 22020 1 1 138 ALA HB2 H 4.429 25.431 -5.992 1.00 . A A . 228 ALA HB2 1 1
13 22021 1 1 138 ALA HB3 H 5.410 24.037 -6.453 1.00 . A A . 228 ALA HB3 1 1
13 22022 1 1 138 ALA N N 3.686 23.072 -8.286 1.00 . A A . 228 ALA N 1 1
14 22023 1 1 34 LEU C C -12.575 6.537 -4.535 1.00 . A A . 124 LEU C 1 1
14 22024 1 1 34 LEU CA C -12.218 6.644 -3.056 1.00 . A A . 124 LEU CA 1 1
14 22025 1 1 34 LEU CB C -11.189 5.559 -2.639 1.00 . A A . 124 LEU CB 1 1
14 22026 1 1 34 LEU CD1 C -12.755 3.860 -1.541 1.00 . A A . 124 LEU CD1 1 1
14 22027 1 1 34 LEU CD2 C -12.049 3.528 -3.914 1.00 . A A . 124 LEU CD2 1 1
14 22028 1 1 34 LEU CG C -11.644 4.076 -2.557 1.00 . A A . 124 LEU CG 1 1
14 22029 1 1 34 LEU H H -13.817 5.729 -2.050 1.00 . A A . 124 LEU H 1 1
14 22030 1 1 34 LEU HA H -11.768 7.613 -2.896 1.00 . A A . 124 LEU HA 1 1
14 22031 1 1 34 LEU HB2 H -10.373 5.605 -3.342 1.00 . A A . 124 LEU HB2 1 1
14 22032 1 1 34 LEU HB3 H -10.802 5.836 -1.668 1.00 . A A . 124 LEU HB3 1 1
14 22033 1 1 34 LEU HD11 H -13.609 4.467 -1.804 1.00 . A A . 124 LEU HD11 1 1
14 22034 1 1 34 LEU HD12 H -12.404 4.142 -0.558 1.00 . A A . 124 LEU HD12 1 1
14 22035 1 1 34 LEU HD13 H -13.042 2.818 -1.535 1.00 . A A . 124 LEU HD13 1 1
14 22036 1 1 34 LEU HD21 H -12.394 2.510 -3.800 1.00 . A A . 124 LEU HD21 1 1
14 22037 1 1 34 LEU HD22 H -11.197 3.547 -4.578 1.00 . A A . 124 LEU HD22 1 1
14 22038 1 1 34 LEU HD23 H -12.842 4.135 -4.325 1.00 . A A . 124 LEU HD23 1 1
14 22039 1 1 34 LEU HG H -10.799 3.490 -2.219 1.00 . A A . 124 LEU HG 1 1
14 22040 1 1 34 LEU N N -13.412 6.596 -2.235 1.00 . A A . 124 LEU N 1 1
14 22041 1 1 34 LEU O O -11.757 6.106 -5.351 1.00 . A A . 124 LEU O 1 1
14 22042 1 1 35 GLY C C -13.489 8.133 -6.968 1.00 . A A . 125 GLY C 1 1
14 22043 1 1 35 GLY CA C -14.213 7.009 -6.260 1.00 . A A . 125 GLY CA 1 1
14 22044 1 1 35 GLY H H -14.430 7.199 -4.164 1.00 . A A . 125 GLY H 1 1
14 22045 1 1 35 GLY HA2 H -13.985 6.072 -6.749 1.00 . A A . 125 GLY HA2 1 1
14 22046 1 1 35 GLY HA3 H -15.276 7.188 -6.307 1.00 . A A . 125 GLY HA3 1 1
14 22047 1 1 35 GLY N N -13.800 6.936 -4.869 1.00 . A A . 125 GLY N 1 1
14 22048 1 1 35 GLY O O -14.068 9.174 -7.275 1.00 . A A . 125 GLY O 1 1
14 22049 1 1 36 GLY C C -10.001 8.836 -6.992 1.00 . A A . 126 GLY C 1 1
14 22050 1 1 36 GLY CA C -11.339 8.938 -7.680 1.00 . A A . 126 GLY CA 1 1
14 22051 1 1 36 GLY H H -11.854 7.014 -7.029 1.00 . A A . 126 GLY H 1 1
14 22052 1 1 36 GLY HA2 H -11.200 8.828 -8.746 1.00 . A A . 126 GLY HA2 1 1
14 22053 1 1 36 GLY HA3 H -11.770 9.905 -7.470 1.00 . A A . 126 GLY HA3 1 1
14 22054 1 1 36 GLY N N -12.216 7.910 -7.203 1.00 . A A . 126 GLY N 1 1
14 22055 1 1 36 GLY O O -9.252 7.887 -7.247 1.00 . A A . 126 GLY O 1 1
14 22056 1 1 37 TYR C C -7.297 9.910 -6.444 1.00 . A A . 127 TYR C 1 1
14 22057 1 1 37 TYR CA C -8.417 9.849 -5.422 1.00 . A A . 127 TYR CA 1 1
14 22058 1 1 37 TYR CB C -8.230 8.691 -4.408 1.00 . A A . 127 TYR CB 1 1
14 22059 1 1 37 TYR CD1 C -9.321 10.289 -2.780 1.00 . A A . 127 TYR CD1 1 1
14 22060 1 1 37 TYR CD2 C -8.640 8.154 -1.971 1.00 . A A . 127 TYR CD2 1 1
14 22061 1 1 37 TYR CE1 C -9.781 10.623 -1.530 1.00 . A A . 127 TYR CE1 1 1
14 22062 1 1 37 TYR CE2 C -9.101 8.486 -0.712 1.00 . A A . 127 TYR CE2 1 1
14 22063 1 1 37 TYR CG C -8.738 9.048 -3.027 1.00 . A A . 127 TYR CG 1 1
14 22064 1 1 37 TYR CZ C -9.669 9.724 -0.501 1.00 . A A . 127 TYR CZ 1 1
14 22065 1 1 37 TYR H H -10.406 10.449 -5.866 1.00 . A A . 127 TYR H 1 1
14 22066 1 1 37 TYR HA H -8.387 10.778 -4.875 1.00 . A A . 127 TYR HA 1 1
14 22067 1 1 37 TYR HB2 H -8.784 7.818 -4.730 1.00 . A A . 127 TYR HB2 1 1
14 22068 1 1 37 TYR HB3 H -7.174 8.434 -4.331 1.00 . A A . 127 TYR HB3 1 1
14 22069 1 1 37 TYR HD1 H -9.416 10.997 -3.585 1.00 . A A . 127 TYR HD1 1 1
14 22070 1 1 37 TYR HD2 H -8.190 7.186 -2.141 1.00 . A A . 127 TYR HD2 1 1
14 22071 1 1 37 TYR HE1 H -10.227 11.592 -1.359 1.00 . A A . 127 TYR HE1 1 1
14 22072 1 1 37 TYR HE2 H -9.016 7.777 0.099 1.00 . A A . 127 TYR HE2 1 1
14 22073 1 1 37 TYR HH H -11.020 10.440 0.645 1.00 . A A . 127 TYR HH 1 1
14 22074 1 1 37 TYR N N -9.717 9.777 -6.088 1.00 . A A . 127 TYR N 1 1
14 22075 1 1 37 TYR O O -7.535 9.977 -7.651 1.00 . A A . 127 TYR O 1 1
14 22076 1 1 37 TYR OH O -10.133 10.067 0.740 1.00 . A A . 127 TYR OH 1 1
14 22077 1 1 38 MET C C -4.180 8.740 -6.539 1.00 . A A . 128 MET C 1 1
14 22078 1 1 38 MET CA C -4.957 9.984 -6.838 1.00 . A A . 128 MET CA 1 1
14 22079 1 1 38 MET CB C -4.197 11.325 -6.642 1.00 . A A . 128 MET CB 1 1
14 22080 1 1 38 MET CE C -1.033 9.916 -4.559 1.00 . A A . 128 MET CE 1 1
14 22081 1 1 38 MET CG C -3.083 11.360 -5.608 1.00 . A A . 128 MET CG 1 1
14 22082 1 1 38 MET H H -5.926 9.867 -4.998 1.00 . A A . 128 MET H 1 1
14 22083 1 1 38 MET HA H -5.308 9.913 -7.853 1.00 . A A . 128 MET HA 1 1
14 22084 1 1 38 MET HB2 H -3.778 11.615 -7.572 1.00 . A A . 128 MET HB2 1 1
14 22085 1 1 38 MET HB3 H -4.926 12.071 -6.354 1.00 . A A . 128 MET HB3 1 1
14 22086 1 1 38 MET HE1 H -0.128 9.342 -4.689 1.00 . A A . 128 MET HE1 1 1
14 22087 1 1 38 MET HE2 H -1.805 9.284 -4.138 1.00 . A A . 128 MET HE2 1 1
14 22088 1 1 38 MET HE3 H -0.846 10.748 -3.897 1.00 . A A . 128 MET HE3 1 1
14 22089 1 1 38 MET HG2 H -2.839 12.392 -5.409 1.00 . A A . 128 MET HG2 1 1
14 22090 1 1 38 MET HG3 H -3.434 10.901 -4.698 1.00 . A A . 128 MET HG3 1 1
14 22091 1 1 38 MET N N -6.085 9.933 -5.971 1.00 . A A . 128 MET N 1 1
14 22092 1 1 38 MET O O -3.628 8.572 -5.459 1.00 . A A . 128 MET O 1 1
14 22093 1 1 38 MET SD S -1.584 10.522 -6.142 1.00 . A A . 128 MET SD 1 1
14 22094 1 1 39 LEU C C -2.251 6.680 -6.847 1.00 . A A . 129 LEU C 1 1
14 22095 1 1 39 LEU CA C -3.717 6.502 -7.144 1.00 . A A . 129 LEU CA 1 1
14 22096 1 1 39 LEU CB C -3.944 5.495 -8.255 1.00 . A A . 129 LEU CB 1 1
14 22097 1 1 39 LEU CD1 C -4.682 3.102 -8.144 1.00 . A A . 129 LEU CD1 1 1
14 22098 1 1 39 LEU CD2 C -2.269 3.673 -8.512 1.00 . A A . 129 LEU CD2 1 1
14 22099 1 1 39 LEU CG C -3.567 4.085 -7.839 1.00 . A A . 129 LEU CG 1 1
14 22100 1 1 39 LEU H H -4.702 7.959 -8.305 1.00 . A A . 129 LEU H 1 1
14 22101 1 1 39 LEU HA H -4.200 6.142 -6.245 1.00 . A A . 129 LEU HA 1 1
14 22102 1 1 39 LEU HB2 H -4.988 5.512 -8.536 1.00 . A A . 129 LEU HB2 1 1
14 22103 1 1 39 LEU HB3 H -3.342 5.772 -9.107 1.00 . A A . 129 LEU HB3 1 1
14 22104 1 1 39 LEU HD11 H -4.871 3.084 -9.206 1.00 . A A . 129 LEU HD11 1 1
14 22105 1 1 39 LEU HD12 H -5.578 3.404 -7.620 1.00 . A A . 129 LEU HD12 1 1
14 22106 1 1 39 LEU HD13 H -4.389 2.116 -7.811 1.00 . A A . 129 LEU HD13 1 1
14 22107 1 1 39 LEU HD21 H -2.074 2.630 -8.318 1.00 . A A . 129 LEU HD21 1 1
14 22108 1 1 39 LEU HD22 H -1.458 4.272 -8.120 1.00 . A A . 129 LEU HD22 1 1
14 22109 1 1 39 LEU HD23 H -2.350 3.833 -9.578 1.00 . A A . 129 LEU HD23 1 1
14 22110 1 1 39 LEU HG H -3.411 4.086 -6.768 1.00 . A A . 129 LEU HG 1 1
14 22111 1 1 39 LEU N N -4.274 7.785 -7.437 1.00 . A A . 129 LEU N 1 1
14 22112 1 1 39 LEU O O -1.476 7.087 -7.713 1.00 . A A . 129 LEU O 1 1
14 22113 1 1 40 GLY C C 0.454 5.854 -5.647 1.00 . A A . 130 GLY C 1 1
14 22114 1 1 40 GLY CA C -0.616 6.736 -5.070 1.00 . A A . 130 GLY CA 1 1
14 22115 1 1 40 GLY H H -2.581 6.004 -5.004 1.00 . A A . 130 GLY H 1 1
14 22116 1 1 40 GLY HA2 H -0.386 7.765 -5.308 1.00 . A A . 130 GLY HA2 1 1
14 22117 1 1 40 GLY HA3 H -0.646 6.625 -3.995 1.00 . A A . 130 GLY HA3 1 1
14 22118 1 1 40 GLY N N -1.916 6.424 -5.594 1.00 . A A . 130 GLY N 1 1
14 22119 1 1 40 GLY O O 0.982 4.982 -4.959 1.00 . A A . 130 GLY O 1 1
14 22120 1 1 41 SER C C 1.580 3.888 -7.744 1.00 . A A . 131 SER C 1 1
14 22121 1 1 41 SER CA C 1.772 5.397 -7.680 1.00 . A A . 131 SER CA 1 1
14 22122 1 1 41 SER CB C 3.146 5.710 -7.086 1.00 . A A . 131 SER CB 1 1
14 22123 1 1 41 SER H H 0.122 6.715 -7.422 1.00 . A A . 131 SER H 1 1
14 22124 1 1 41 SER HA H 1.747 5.780 -8.689 1.00 . A A . 131 SER HA 1 1
14 22125 1 1 41 SER HB2 H 3.105 5.601 -6.012 1.00 . A A . 131 SER HB2 1 1
14 22126 1 1 41 SER HB3 H 3.876 5.024 -7.489 1.00 . A A . 131 SER HB3 1 1
14 22127 1 1 41 SER HG H 3.103 7.645 -6.788 1.00 . A A . 131 SER HG 1 1
14 22128 1 1 41 SER N N 0.711 6.072 -6.936 1.00 . A A . 131 SER N 1 1
14 22129 1 1 41 SER O O 1.711 3.186 -6.739 1.00 . A A . 131 SER O 1 1
14 22130 1 1 41 SER OG O 3.544 7.033 -7.391 1.00 . A A . 131 SER OG 1 1
14 22131 1 1 42 ALA C C 2.765 1.494 -9.209 1.00 . A A . 132 ALA C 1 1
14 22132 1 1 42 ALA CA C 1.314 1.953 -9.161 1.00 . A A . 132 ALA CA 1 1
14 22133 1 1 42 ALA CB C 0.579 1.564 -10.434 1.00 . A A . 132 ALA CB 1 1
14 22134 1 1 42 ALA H H 1.012 3.990 -9.663 1.00 . A A . 132 ALA H 1 1
14 22135 1 1 42 ALA HA H 0.822 1.474 -8.326 1.00 . A A . 132 ALA HA 1 1
14 22136 1 1 42 ALA HB1 H 0.598 0.488 -10.544 1.00 . A A . 132 ALA HB1 1 1
14 22137 1 1 42 ALA HB2 H 1.061 2.023 -11.284 1.00 . A A . 132 ALA HB2 1 1
14 22138 1 1 42 ALA HB3 H -0.447 1.900 -10.375 1.00 . A A . 132 ALA HB3 1 1
14 22139 1 1 42 ALA N N 1.276 3.386 -8.932 1.00 . A A . 132 ALA N 1 1
14 22140 1 1 42 ALA O O 3.307 1.180 -10.271 1.00 . A A . 132 ALA O 1 1
14 22141 1 1 43 MET C C 5.007 -0.308 -8.307 1.00 . A A . 133 MET C 1 1
14 22142 1 1 43 MET CA C 4.789 1.133 -7.887 1.00 . A A . 133 MET CA 1 1
14 22143 1 1 43 MET CB C 5.249 1.327 -6.428 1.00 . A A . 133 MET CB 1 1
14 22144 1 1 43 MET CE C 3.654 -0.397 -3.027 1.00 . A A . 133 MET CE 1 1
14 22145 1 1 43 MET CG C 4.252 0.878 -5.389 1.00 . A A . 133 MET CG 1 1
14 22146 1 1 43 MET H H 2.902 1.850 -7.261 1.00 . A A . 133 MET H 1 1
14 22147 1 1 43 MET HA H 5.382 1.769 -8.522 1.00 . A A . 133 MET HA 1 1
14 22148 1 1 43 MET HB2 H 6.149 0.772 -6.267 1.00 . A A . 133 MET HB2 1 1
14 22149 1 1 43 MET HB3 H 5.456 2.369 -6.259 1.00 . A A . 133 MET HB3 1 1
14 22150 1 1 43 MET HE1 H 3.868 -1.174 -2.308 1.00 . A A . 133 MET HE1 1 1
14 22151 1 1 43 MET HE2 H 2.644 -0.513 -3.398 1.00 . A A . 133 MET HE2 1 1
14 22152 1 1 43 MET HE3 H 3.754 0.573 -2.551 1.00 . A A . 133 MET HE3 1 1
14 22153 1 1 43 MET HG2 H 4.062 1.706 -4.734 1.00 . A A . 133 MET HG2 1 1
14 22154 1 1 43 MET HG3 H 3.337 0.595 -5.884 1.00 . A A . 133 MET HG3 1 1
14 22155 1 1 43 MET N N 3.398 1.531 -8.047 1.00 . A A . 133 MET N 1 1
14 22156 1 1 43 MET O O 4.066 -1.072 -8.486 1.00 . A A . 133 MET O 1 1
14 22157 1 1 43 MET SD S 4.810 -0.511 -4.390 1.00 . A A . 133 MET SD 1 1
14 22158 1 1 44 SER C C 7.223 -2.697 -7.557 1.00 . A A . 134 SER C 1 1
14 22159 1 1 44 SER CA C 6.617 -2.037 -8.782 1.00 . A A . 134 SER CA 1 1
14 22160 1 1 44 SER CB C 7.598 -2.049 -9.952 1.00 . A A . 134 SER CB 1 1
14 22161 1 1 44 SER H H 6.968 0.004 -8.380 1.00 . A A . 134 SER H 1 1
14 22162 1 1 44 SER HA H 5.714 -2.564 -9.055 1.00 . A A . 134 SER HA 1 1
14 22163 1 1 44 SER HB2 H 8.086 -3.010 -10.001 1.00 . A A . 134 SER HB2 1 1
14 22164 1 1 44 SER HB3 H 7.062 -1.869 -10.871 1.00 . A A . 134 SER HB3 1 1
14 22165 1 1 44 SER HG H 8.314 -0.246 -10.280 1.00 . A A . 134 SER HG 1 1
14 22166 1 1 44 SER N N 6.258 -0.670 -8.467 1.00 . A A . 134 SER N 1 1
14 22167 1 1 44 SER O O 8.094 -3.565 -7.662 1.00 . A A . 134 SER O 1 1
14 22168 1 1 44 SER OG O 8.585 -1.042 -9.793 1.00 . A A . 134 SER OG 1 1
14 22169 1 1 45 ARG C C 8.478 -1.922 -4.734 1.00 . A A . 135 ARG C 1 1
14 22170 1 1 45 ARG CA C 7.203 -2.678 -5.093 1.00 . A A . 135 ARG CA 1 1
14 22171 1 1 45 ARG CB C 7.432 -4.180 -4.986 1.00 . A A . 135 ARG CB 1 1
14 22172 1 1 45 ARG CD C 5.909 -4.527 -3.038 1.00 . A A . 135 ARG CD 1 1
14 22173 1 1 45 ARG CG C 6.218 -4.909 -4.463 1.00 . A A . 135 ARG CG 1 1
14 22174 1 1 45 ARG CZ C 3.475 -4.841 -2.722 1.00 . A A . 135 ARG CZ 1 1
14 22175 1 1 45 ARG H H 5.943 -1.663 -6.438 1.00 . A A . 135 ARG H 1 1
14 22176 1 1 45 ARG HA H 6.434 -2.420 -4.382 1.00 . A A . 135 ARG HA 1 1
14 22177 1 1 45 ARG HB2 H 7.676 -4.570 -5.963 1.00 . A A . 135 ARG HB2 1 1
14 22178 1 1 45 ARG HB3 H 8.257 -4.364 -4.313 1.00 . A A . 135 ARG HB3 1 1
14 22179 1 1 45 ARG HD2 H 6.778 -4.768 -2.422 1.00 . A A . 135 ARG HD2 1 1
14 22180 1 1 45 ARG HD3 H 5.712 -3.468 -2.987 1.00 . A A . 135 ARG HD3 1 1
14 22181 1 1 45 ARG HE H 4.895 -6.099 -2.076 1.00 . A A . 135 ARG HE 1 1
14 22182 1 1 45 ARG HG2 H 5.364 -4.655 -5.078 1.00 . A A . 135 ARG HG2 1 1
14 22183 1 1 45 ARG HG3 H 6.402 -5.968 -4.495 1.00 . A A . 135 ARG HG3 1 1
14 22184 1 1 45 ARG HH11 H 3.976 -3.142 -3.700 1.00 . A A . 135 ARG HH11 1 1
14 22185 1 1 45 ARG HH12 H 2.271 -3.401 -3.475 1.00 . A A . 135 ARG HH12 1 1
14 22186 1 1 45 ARG HH21 H 2.626 -6.425 -1.784 1.00 . A A . 135 ARG HH21 1 1
14 22187 1 1 45 ARG HH22 H 1.514 -5.248 -2.409 1.00 . A A . 135 ARG HH22 1 1
14 22188 1 1 45 ARG N N 6.702 -2.281 -6.401 1.00 . A A . 135 ARG N 1 1
14 22189 1 1 45 ARG NE N 4.732 -5.255 -2.549 1.00 . A A . 135 ARG NE 1 1
14 22190 1 1 45 ARG NH1 N 3.225 -3.703 -3.349 1.00 . A A . 135 ARG NH1 1 1
14 22191 1 1 45 ARG NH2 N 2.463 -5.560 -2.266 1.00 . A A . 135 ARG NH2 1 1
14 22192 1 1 45 ARG O O 9.398 -1.823 -5.540 1.00 . A A . 135 ARG O 1 1
14 22193 1 1 46 PRO C C 10.733 -1.827 -2.511 1.00 . A A . 136 PRO C 1 1
14 22194 1 1 46 PRO CA C 9.761 -0.752 -2.975 1.00 . A A . 136 PRO CA 1 1
14 22195 1 1 46 PRO CB C 9.263 0.076 -1.780 1.00 . A A . 136 PRO CB 1 1
14 22196 1 1 46 PRO CD C 7.422 -1.209 -2.582 1.00 . A A . 136 PRO CD 1 1
14 22197 1 1 46 PRO CG C 7.773 0.067 -1.886 1.00 . A A . 136 PRO CG 1 1
14 22198 1 1 46 PRO HA H 10.244 -0.110 -3.698 1.00 . A A . 136 PRO HA 1 1
14 22199 1 1 46 PRO HB2 H 9.595 -0.383 -0.860 1.00 . A A . 136 PRO HB2 1 1
14 22200 1 1 46 PRO HB3 H 9.655 1.080 -1.849 1.00 . A A . 136 PRO HB3 1 1
14 22201 1 1 46 PRO HD2 H 7.385 -2.028 -1.881 1.00 . A A . 136 PRO HD2 1 1
14 22202 1 1 46 PRO HD3 H 6.485 -1.111 -3.109 1.00 . A A . 136 PRO HD3 1 1
14 22203 1 1 46 PRO HG2 H 7.330 0.097 -0.906 1.00 . A A . 136 PRO HG2 1 1
14 22204 1 1 46 PRO HG3 H 7.442 0.911 -2.468 1.00 . A A . 136 PRO HG3 1 1
14 22205 1 1 46 PRO N N 8.538 -1.356 -3.517 1.00 . A A . 136 PRO N 1 1
14 22206 1 1 46 PRO O O 11.715 -1.552 -1.821 1.00 . A A . 136 PRO O 1 1
14 22207 1 1 47 LEU C C 11.183 -4.434 -1.047 1.00 . A A . 137 LEU C 1 1
14 22208 1 1 47 LEU CA C 11.170 -4.245 -2.553 1.00 . A A . 137 LEU CA 1 1
14 22209 1 1 47 LEU CB C 12.599 -4.254 -3.091 1.00 . A A . 137 LEU CB 1 1
14 22210 1 1 47 LEU CD1 C 11.876 -5.366 -5.233 1.00 . A A . 137 LEU CD1 1 1
14 22211 1 1 47 LEU CD2 C 12.485 -2.936 -5.249 1.00 . A A . 137 LEU CD2 1 1
14 22212 1 1 47 LEU CG C 12.764 -4.293 -4.620 1.00 . A A . 137 LEU CG 1 1
14 22213 1 1 47 LEU H H 9.646 -3.157 -3.500 1.00 . A A . 137 LEU H 1 1
14 22214 1 1 47 LEU HA H 10.643 -5.084 -2.984 1.00 . A A . 137 LEU HA 1 1
14 22215 1 1 47 LEU HB2 H 13.111 -3.380 -2.716 1.00 . A A . 137 LEU HB2 1 1
14 22216 1 1 47 LEU HB3 H 13.068 -5.128 -2.684 1.00 . A A . 137 LEU HB3 1 1
14 22217 1 1 47 LEU HD11 H 12.151 -6.331 -4.834 1.00 . A A . 137 LEU HD11 1 1
14 22218 1 1 47 LEU HD12 H 12.004 -5.370 -6.306 1.00 . A A . 137 LEU HD12 1 1
14 22219 1 1 47 LEU HD13 H 10.844 -5.159 -4.994 1.00 . A A . 137 LEU HD13 1 1
14 22220 1 1 47 LEU HD21 H 11.466 -2.644 -5.039 1.00 . A A . 137 LEU HD21 1 1
14 22221 1 1 47 LEU HD22 H 12.627 -3.000 -6.318 1.00 . A A . 137 LEU HD22 1 1
14 22222 1 1 47 LEU HD23 H 13.163 -2.202 -4.839 1.00 . A A . 137 LEU HD23 1 1
14 22223 1 1 47 LEU HG H 13.787 -4.555 -4.847 1.00 . A A . 137 LEU HG 1 1
14 22224 1 1 47 LEU N N 10.425 -3.053 -2.920 1.00 . A A . 137 LEU N 1 1
14 22225 1 1 47 LEU O O 12.095 -4.008 -0.346 1.00 . A A . 137 LEU O 1 1
14 22226 1 1 48 ILE C C 10.604 -6.706 1.180 1.00 . A A . 138 ILE C 1 1
14 22227 1 1 48 ILE CA C 9.978 -5.350 0.840 1.00 . A A . 138 ILE CA 1 1
14 22228 1 1 48 ILE CB C 8.484 -5.328 1.153 1.00 . A A . 138 ILE CB 1 1
14 22229 1 1 48 ILE CD1 C 8.573 -2.850 1.761 1.00 . A A . 138 ILE CD1 1 1
14 22230 1 1 48 ILE CG1 C 7.925 -3.926 0.915 1.00 . A A . 138 ILE CG1 1 1
14 22231 1 1 48 ILE CG2 C 8.168 -5.807 2.552 1.00 . A A . 138 ILE CG2 1 1
14 22232 1 1 48 ILE H H 9.407 -5.311 -1.177 1.00 . A A . 138 ILE H 1 1
14 22233 1 1 48 ILE HA H 10.462 -4.573 1.412 1.00 . A A . 138 ILE HA 1 1
14 22234 1 1 48 ILE HB H 8.021 -6.002 0.468 1.00 . A A . 138 ILE HB 1 1
14 22235 1 1 48 ILE HD11 H 8.437 -3.084 2.807 1.00 . A A . 138 ILE HD11 1 1
14 22236 1 1 48 ILE HD12 H 8.116 -1.895 1.544 1.00 . A A . 138 ILE HD12 1 1
14 22237 1 1 48 ILE HD13 H 9.628 -2.804 1.536 1.00 . A A . 138 ILE HD13 1 1
14 22238 1 1 48 ILE HG12 H 8.056 -3.661 -0.118 1.00 . A A . 138 ILE HG12 1 1
14 22239 1 1 48 ILE HG13 H 6.877 -3.931 1.134 1.00 . A A . 138 ILE HG13 1 1
14 22240 1 1 48 ILE HG21 H 8.503 -6.828 2.662 1.00 . A A . 138 ILE HG21 1 1
14 22241 1 1 48 ILE HG22 H 7.100 -5.762 2.706 1.00 . A A . 138 ILE HG22 1 1
14 22242 1 1 48 ILE HG23 H 8.667 -5.180 3.271 1.00 . A A . 138 ILE HG23 1 1
14 22243 1 1 48 ILE N N 10.133 -5.055 -0.564 1.00 . A A . 138 ILE N 1 1
14 22244 1 1 48 ILE O O 10.842 -7.002 2.344 1.00 . A A . 138 ILE O 1 1
14 22245 1 1 49 HIS C C 11.425 -9.624 1.437 1.00 . A A . 139 HIS C 1 1
14 22246 1 1 49 HIS CA C 11.632 -8.778 0.174 1.00 . A A . 139 HIS CA 1 1
14 22247 1 1 49 HIS CB C 13.147 -8.583 -0.079 1.00 . A A . 139 HIS CB 1 1
14 22248 1 1 49 HIS CD2 C 13.658 -6.754 1.671 1.00 . A A . 139 HIS CD2 1 1
14 22249 1 1 49 HIS CE1 C 14.628 -5.308 0.363 1.00 . A A . 139 HIS CE1 1 1
14 22250 1 1 49 HIS CG C 13.710 -7.297 0.441 1.00 . A A . 139 HIS CG 1 1
14 22251 1 1 49 HIS H H 10.579 -7.183 -0.758 1.00 . A A . 139 HIS H 1 1
14 22252 1 1 49 HIS HA H 11.252 -9.362 -0.651 1.00 . A A . 139 HIS HA 1 1
14 22253 1 1 49 HIS HB2 H 13.686 -9.387 0.398 1.00 . A A . 139 HIS HB2 1 1
14 22254 1 1 49 HIS HB3 H 13.330 -8.622 -1.142 1.00 . A A . 139 HIS HB3 1 1
14 22255 1 1 49 HIS HD1 H 14.548 -6.481 -1.310 1.00 . A A . 139 HIS HD1 1 1
14 22256 1 1 49 HIS HD2 H 13.257 -7.232 2.558 1.00 . A A . 139 HIS HD2 1 1
14 22257 1 1 49 HIS HE1 H 15.123 -4.419 0.000 1.00 . A A . 139 HIS HE1 1 1
14 22258 1 1 49 HIS HE2 H 13.927 -4.767 2.195 1.00 . A A . 139 HIS HE2 1 1
14 22259 1 1 49 HIS N N 10.889 -7.488 0.121 1.00 . A A . 139 HIS N 1 1
14 22260 1 1 49 HIS ND1 N 14.335 -6.372 -0.357 1.00 . A A . 139 HIS ND1 1 1
14 22261 1 1 49 HIS NE2 N 14.217 -5.507 1.604 1.00 . A A . 139 HIS NE2 1 1
14 22262 1 1 49 HIS O O 10.692 -10.609 1.402 1.00 . A A . 139 HIS O 1 1
14 22263 1 1 50 PHE C C 13.410 -11.047 3.484 1.00 . A A . 140 PHE C 1 1
14 22264 1 1 50 PHE CA C 12.279 -10.053 3.730 1.00 . A A . 140 PHE CA 1 1
14 22265 1 1 50 PHE CB C 11.012 -10.808 4.166 1.00 . A A . 140 PHE CB 1 1
14 22266 1 1 50 PHE CD1 C 9.807 -8.944 5.349 1.00 . A A . 140 PHE CD1 1 1
14 22267 1 1 50 PHE CD2 C 8.669 -10.123 3.618 1.00 . A A . 140 PHE CD2 1 1
14 22268 1 1 50 PHE CE1 C 8.692 -8.150 5.541 1.00 . A A . 140 PHE CE1 1 1
14 22269 1 1 50 PHE CE2 C 7.556 -9.334 3.804 1.00 . A A . 140 PHE CE2 1 1
14 22270 1 1 50 PHE CG C 9.806 -9.939 4.385 1.00 . A A . 140 PHE CG 1 1
14 22271 1 1 50 PHE CZ C 7.565 -8.349 4.767 1.00 . A A . 140 PHE CZ 1 1
14 22272 1 1 50 PHE H H 12.440 -8.320 2.544 1.00 . A A . 140 PHE H 1 1
14 22273 1 1 50 PHE HA H 12.582 -9.390 4.529 1.00 . A A . 140 PHE HA 1 1
14 22274 1 1 50 PHE HB2 H 10.759 -11.534 3.408 1.00 . A A . 140 PHE HB2 1 1
14 22275 1 1 50 PHE HB3 H 11.218 -11.327 5.092 1.00 . A A . 140 PHE HB3 1 1
14 22276 1 1 50 PHE HD1 H 10.690 -8.791 5.953 1.00 . A A . 140 PHE HD1 1 1
14 22277 1 1 50 PHE HD2 H 8.658 -10.895 2.865 1.00 . A A . 140 PHE HD2 1 1
14 22278 1 1 50 PHE HE1 H 8.701 -7.378 6.297 1.00 . A A . 140 PHE HE1 1 1
14 22279 1 1 50 PHE HE2 H 6.676 -9.489 3.198 1.00 . A A . 140 PHE HE2 1 1
14 22280 1 1 50 PHE HZ H 6.694 -7.732 4.911 1.00 . A A . 140 PHE HZ 1 1
14 22281 1 1 50 PHE N N 12.085 -9.229 2.530 1.00 . A A . 140 PHE N 1 1
14 22282 1 1 50 PHE O O 14.214 -11.327 4.375 1.00 . A A . 140 PHE O 1 1
14 22283 1 1 51 GLY C C 14.070 -13.918 2.381 1.00 . A A . 141 GLY C 1 1
14 22284 1 1 51 GLY CA C 14.483 -12.546 1.918 1.00 . A A . 141 GLY CA 1 1
14 22285 1 1 51 GLY H H 12.821 -11.285 1.583 1.00 . A A . 141 GLY H 1 1
14 22286 1 1 51 GLY HA2 H 14.618 -12.557 0.847 1.00 . A A . 141 GLY HA2 1 1
14 22287 1 1 51 GLY HA3 H 15.415 -12.279 2.393 1.00 . A A . 141 GLY HA3 1 1
14 22288 1 1 51 GLY N N 13.476 -11.564 2.260 1.00 . A A . 141 GLY N 1 1
14 22289 1 1 51 GLY O O 14.878 -14.845 2.435 1.00 . A A . 141 GLY O 1 1
14 22290 1 1 52 ASN C C 11.808 -16.181 2.103 1.00 . A A . 142 ASN C 1 1
14 22291 1 1 52 ASN CA C 12.246 -15.276 3.243 1.00 . A A . 142 ASN CA 1 1
14 22292 1 1 52 ASN CB C 11.062 -14.996 4.186 1.00 . A A . 142 ASN CB 1 1
14 22293 1 1 52 ASN CG C 11.473 -14.201 5.421 1.00 . A A . 142 ASN CG 1 1
14 22294 1 1 52 ASN H H 12.209 -13.247 2.614 1.00 . A A . 142 ASN H 1 1
14 22295 1 1 52 ASN HA H 13.026 -15.776 3.800 1.00 . A A . 142 ASN HA 1 1
14 22296 1 1 52 ASN HB2 H 10.302 -14.442 3.650 1.00 . A A . 142 ASN HB2 1 1
14 22297 1 1 52 ASN HB3 H 10.645 -15.940 4.511 1.00 . A A . 142 ASN HB3 1 1
14 22298 1 1 52 ASN HD21 H 9.961 -14.960 6.479 1.00 . A A . 142 ASN HD21 1 1
14 22299 1 1 52 ASN HD22 H 10.985 -13.835 7.303 1.00 . A A . 142 ASN HD22 1 1
14 22300 1 1 52 ASN N N 12.796 -14.032 2.721 1.00 . A A . 142 ASN N 1 1
14 22301 1 1 52 ASN ND2 N 10.736 -14.348 6.507 1.00 . A A . 142 ASN ND2 1 1
14 22302 1 1 52 ASN O O 12.138 -15.935 0.944 1.00 . A A . 142 ASN O 1 1
14 22303 1 1 52 ASN OD1 O 12.454 -13.461 5.402 1.00 . A A . 142 ASN OD1 1 1
14 22304 1 1 53 ASP C C 9.130 -17.879 1.116 1.00 . A A . 143 ASP C 1 1
14 22305 1 1 53 ASP CA C 10.592 -18.152 1.416 1.00 . A A . 143 ASP CA 1 1
14 22306 1 1 53 ASP CB C 10.780 -19.611 1.830 1.00 . A A . 143 ASP CB 1 1
14 22307 1 1 53 ASP CG C 12.197 -20.093 1.601 1.00 . A A . 143 ASP CG 1 1
14 22308 1 1 53 ASP H H 10.927 -17.428 3.375 1.00 . A A . 143 ASP H 1 1
14 22309 1 1 53 ASP HA H 11.156 -17.976 0.513 1.00 . A A . 143 ASP HA 1 1
14 22310 1 1 53 ASP HB2 H 10.550 -19.714 2.879 1.00 . A A . 143 ASP HB2 1 1
14 22311 1 1 53 ASP HB3 H 10.112 -20.233 1.255 1.00 . A A . 143 ASP HB3 1 1
14 22312 1 1 53 ASP N N 11.107 -17.249 2.433 1.00 . A A . 143 ASP N 1 1
14 22313 1 1 53 ASP O O 8.798 -17.383 0.049 1.00 . A A . 143 ASP O 1 1
14 22314 1 1 53 ASP OD1 O 12.533 -20.444 0.452 1.00 . A A . 143 ASP OD1 1 1
14 22315 1 1 53 ASP OD2 O 12.980 -20.129 2.572 1.00 . A A . 143 ASP OD2 1 1
14 22316 1 1 54 TYR C C 6.267 -16.698 2.248 1.00 . A A . 144 TYR C 1 1
14 22317 1 1 54 TYR CA C 6.821 -18.065 1.850 1.00 . A A . 144 TYR CA 1 1
14 22318 1 1 54 TYR CB C 6.076 -19.172 2.603 1.00 . A A . 144 TYR CB 1 1
14 22319 1 1 54 TYR CD1 C 4.040 -19.469 1.143 1.00 . A A . 144 TYR CD1 1 1
14 22320 1 1 54 TYR CD2 C 3.722 -18.799 3.405 1.00 . A A . 144 TYR CD2 1 1
14 22321 1 1 54 TYR CE1 C 2.677 -19.463 0.946 1.00 . A A . 144 TYR CE1 1 1
14 22322 1 1 54 TYR CE2 C 2.359 -18.786 3.216 1.00 . A A . 144 TYR CE2 1 1
14 22323 1 1 54 TYR CG C 4.585 -19.137 2.376 1.00 . A A . 144 TYR CG 1 1
14 22324 1 1 54 TYR CZ C 1.851 -19.021 1.935 1.00 . A A . 144 TYR CZ 1 1
14 22325 1 1 54 TYR H H 8.589 -18.457 2.953 1.00 . A A . 144 TYR H 1 1
14 22326 1 1 54 TYR HA H 6.652 -18.201 0.783 1.00 . A A . 144 TYR HA 1 1
14 22327 1 1 54 TYR HB2 H 6.440 -20.135 2.273 1.00 . A A . 144 TYR HB2 1 1
14 22328 1 1 54 TYR HB3 H 6.256 -19.065 3.662 1.00 . A A . 144 TYR HB3 1 1
14 22329 1 1 54 TYR HD1 H 4.699 -19.734 0.330 1.00 . A A . 144 TYR HD1 1 1
14 22330 1 1 54 TYR HD2 H 4.132 -18.537 4.370 1.00 . A A . 144 TYR HD2 1 1
14 22331 1 1 54 TYR HE1 H 2.269 -19.725 -0.020 1.00 . A A . 144 TYR HE1 1 1
14 22332 1 1 54 TYR HE2 H 1.704 -18.519 4.034 1.00 . A A . 144 TYR HE2 1 1
14 22333 1 1 54 TYR HH H 0.223 -19.965 1.372 1.00 . A A . 144 TYR HH 1 1
14 22334 1 1 54 TYR N N 8.259 -18.160 2.081 1.00 . A A . 144 TYR N 1 1
14 22335 1 1 54 TYR O O 5.168 -16.344 1.859 1.00 . A A . 144 TYR O 1 1
14 22336 1 1 54 TYR OH O 0.484 -19.122 1.785 1.00 . A A . 144 TYR OH 1 1
14 22337 1 1 55 GLU C C 7.145 -13.604 2.347 1.00 . A A . 145 GLU C 1 1
14 22338 1 1 55 GLU CA C 6.595 -14.571 3.369 1.00 . A A . 145 GLU CA 1 1
14 22339 1 1 55 GLU CB C 7.099 -14.204 4.750 1.00 . A A . 145 GLU CB 1 1
14 22340 1 1 55 GLU CD C 7.408 -14.938 7.133 1.00 . A A . 145 GLU CD 1 1
14 22341 1 1 55 GLU CG C 6.877 -15.303 5.770 1.00 . A A . 145 GLU CG 1 1
14 22342 1 1 55 GLU H H 7.858 -16.278 3.369 1.00 . A A . 145 GLU H 1 1
14 22343 1 1 55 GLU HA H 5.492 -14.512 3.351 1.00 . A A . 145 GLU HA 1 1
14 22344 1 1 55 GLU HB2 H 8.147 -13.983 4.692 1.00 . A A . 145 GLU HB2 1 1
14 22345 1 1 55 GLU HB3 H 6.575 -13.322 5.089 1.00 . A A . 145 GLU HB3 1 1
14 22346 1 1 55 GLU HG2 H 5.815 -15.486 5.852 1.00 . A A . 145 GLU HG2 1 1
14 22347 1 1 55 GLU HG3 H 7.368 -16.201 5.429 1.00 . A A . 145 GLU HG3 1 1
14 22348 1 1 55 GLU N N 7.015 -15.931 3.019 1.00 . A A . 145 GLU N 1 1
14 22349 1 1 55 GLU O O 6.493 -12.630 1.995 1.00 . A A . 145 GLU O 1 1
14 22350 1 1 55 GLU OE1 O 6.734 -14.164 7.840 1.00 . A A . 145 GLU OE1 1 1
14 22351 1 1 55 GLU OE2 O 8.504 -15.408 7.491 1.00 . A A . 145 GLU OE2 1 1
14 22352 1 1 56 ASP C C 7.913 -13.473 -0.427 1.00 . A A . 146 ASP C 1 1
14 22353 1 1 56 ASP CA C 8.886 -13.213 0.703 1.00 . A A . 146 ASP CA 1 1
14 22354 1 1 56 ASP CB C 10.265 -13.773 0.350 1.00 . A A . 146 ASP CB 1 1
14 22355 1 1 56 ASP CG C 10.979 -13.011 -0.752 1.00 . A A . 146 ASP CG 1 1
14 22356 1 1 56 ASP H H 8.900 -14.559 2.328 1.00 . A A . 146 ASP H 1 1
14 22357 1 1 56 ASP HA H 8.952 -12.160 0.906 1.00 . A A . 146 ASP HA 1 1
14 22358 1 1 56 ASP HB2 H 10.888 -13.748 1.232 1.00 . A A . 146 ASP HB2 1 1
14 22359 1 1 56 ASP HB3 H 10.150 -14.799 0.030 1.00 . A A . 146 ASP HB3 1 1
14 22360 1 1 56 ASP N N 8.356 -13.887 1.878 1.00 . A A . 146 ASP N 1 1
14 22361 1 1 56 ASP O O 7.560 -12.593 -1.202 1.00 . A A . 146 ASP O 1 1
14 22362 1 1 56 ASP OD1 O 10.529 -13.077 -1.919 1.00 . A A . 146 ASP OD1 1 1
14 22363 1 1 56 ASP OD2 O 11.966 -12.311 -0.457 1.00 . A A . 146 ASP OD2 1 1
14 22364 1 1 57 ARG C C 5.115 -14.446 -1.106 1.00 . A A . 147 ARG C 1 1
14 22365 1 1 57 ARG CA C 6.422 -15.177 -1.344 1.00 . A A . 147 ARG CA 1 1
14 22366 1 1 57 ARG CB C 6.187 -16.650 -1.086 1.00 . A A . 147 ARG CB 1 1
14 22367 1 1 57 ARG CD C 5.383 -17.319 -3.300 1.00 . A A . 147 ARG CD 1 1
14 22368 1 1 57 ARG CG C 5.034 -17.235 -1.852 1.00 . A A . 147 ARG CG 1 1
14 22369 1 1 57 ARG CZ C 6.594 -19.258 -4.274 1.00 . A A . 147 ARG CZ 1 1
14 22370 1 1 57 ARG H H 7.885 -15.371 0.138 1.00 . A A . 147 ARG H 1 1
14 22371 1 1 57 ARG HA H 6.742 -15.034 -2.364 1.00 . A A . 147 ARG HA 1 1
14 22372 1 1 57 ARG HB2 H 7.080 -17.199 -1.345 1.00 . A A . 147 ARG HB2 1 1
14 22373 1 1 57 ARG HB3 H 5.990 -16.772 -0.042 1.00 . A A . 147 ARG HB3 1 1
14 22374 1 1 57 ARG HD2 H 4.544 -17.727 -3.825 1.00 . A A . 147 ARG HD2 1 1
14 22375 1 1 57 ARG HD3 H 5.595 -16.314 -3.642 1.00 . A A . 147 ARG HD3 1 1
14 22376 1 1 57 ARG HE H 7.391 -17.889 -3.053 1.00 . A A . 147 ARG HE 1 1
14 22377 1 1 57 ARG HG2 H 4.817 -18.223 -1.475 1.00 . A A . 147 ARG HG2 1 1
14 22378 1 1 57 ARG HG3 H 4.167 -16.595 -1.736 1.00 . A A . 147 ARG HG3 1 1
14 22379 1 1 57 ARG HH11 H 4.663 -19.128 -4.875 1.00 . A A . 147 ARG HH11 1 1
14 22380 1 1 57 ARG HH12 H 5.549 -20.476 -5.518 1.00 . A A . 147 ARG HH12 1 1
14 22381 1 1 57 ARG HH21 H 8.542 -19.655 -3.883 1.00 . A A . 147 ARG HH21 1 1
14 22382 1 1 57 ARG HH22 H 7.750 -20.800 -4.919 1.00 . A A . 147 ARG HH22 1 1
14 22383 1 1 57 ARG N N 7.469 -14.718 -0.459 1.00 . A A . 147 ARG N 1 1
14 22384 1 1 57 ARG NE N 6.563 -18.159 -3.518 1.00 . A A . 147 ARG NE 1 1
14 22385 1 1 57 ARG NH1 N 5.515 -19.652 -4.939 1.00 . A A . 147 ARG NH1 1 1
14 22386 1 1 57 ARG NH2 N 7.720 -19.957 -4.372 1.00 . A A . 147 ARG NH2 1 1
14 22387 1 1 57 ARG O O 4.589 -13.809 -2.002 1.00 . A A . 147 ARG O 1 1
14 22388 1 1 58 TYR C C 3.235 -12.525 0.177 1.00 . A A . 148 TYR C 1 1
14 22389 1 1 58 TYR CA C 3.255 -14.039 0.347 1.00 . A A . 148 TYR CA 1 1
14 22390 1 1 58 TYR CB C 2.637 -14.570 1.668 1.00 . A A . 148 TYR CB 1 1
14 22391 1 1 58 TYR CD1 C 3.679 -12.870 3.202 1.00 . A A . 148 TYR CD1 1 1
14 22392 1 1 58 TYR CD2 C 3.406 -15.073 4.034 1.00 . A A . 148 TYR CD2 1 1
14 22393 1 1 58 TYR CE1 C 4.282 -12.492 4.383 1.00 . A A . 148 TYR CE1 1 1
14 22394 1 1 58 TYR CE2 C 4.021 -14.705 5.210 1.00 . A A . 148 TYR CE2 1 1
14 22395 1 1 58 TYR CG C 3.220 -14.170 3.010 1.00 . A A . 148 TYR CG 1 1
14 22396 1 1 58 TYR CZ C 4.115 -13.455 5.541 1.00 . A A . 148 TYR CZ 1 1
14 22397 1 1 58 TYR H H 5.049 -15.043 0.800 1.00 . A A . 148 TYR H 1 1
14 22398 1 1 58 TYR HA H 2.642 -14.425 -0.454 1.00 . A A . 148 TYR HA 1 1
14 22399 1 1 58 TYR HB2 H 1.619 -14.267 1.701 1.00 . A A . 148 TYR HB2 1 1
14 22400 1 1 58 TYR HB3 H 2.669 -15.650 1.622 1.00 . A A . 148 TYR HB3 1 1
14 22401 1 1 58 TYR HD1 H 3.539 -12.145 2.414 1.00 . A A . 148 TYR HD1 1 1
14 22402 1 1 58 TYR HD2 H 3.060 -16.086 3.907 1.00 . A A . 148 TYR HD2 1 1
14 22403 1 1 58 TYR HE1 H 4.623 -11.476 4.514 1.00 . A A . 148 TYR HE1 1 1
14 22404 1 1 58 TYR HE2 H 4.156 -15.432 5.997 1.00 . A A . 148 TYR HE2 1 1
14 22405 1 1 58 TYR HH H 4.681 -12.255 6.911 1.00 . A A . 148 TYR HH 1 1
14 22406 1 1 58 TYR N N 4.571 -14.566 0.094 1.00 . A A . 148 TYR N 1 1
14 22407 1 1 58 TYR O O 2.263 -11.981 -0.316 1.00 . A A . 148 TYR O 1 1
14 22408 1 1 58 TYR OH O 5.076 -13.072 6.558 1.00 . A A . 148 TYR OH 1 1
14 22409 1 1 59 TYR C C 4.647 -10.412 -1.467 1.00 . A A . 149 TYR C 1 1
14 22410 1 1 59 TYR CA C 4.598 -10.515 0.077 1.00 . A A . 149 TYR CA 1 1
14 22411 1 1 59 TYR CB C 5.917 -10.041 0.678 1.00 . A A . 149 TYR CB 1 1
14 22412 1 1 59 TYR CD1 C 6.170 -7.790 -0.408 1.00 . A A . 149 TYR CD1 1 1
14 22413 1 1 59 TYR CD2 C 7.863 -9.418 -0.776 1.00 . A A . 149 TYR CD2 1 1
14 22414 1 1 59 TYR CE1 C 6.853 -6.890 -1.193 1.00 . A A . 149 TYR CE1 1 1
14 22415 1 1 59 TYR CE2 C 8.550 -8.524 -1.562 1.00 . A A . 149 TYR CE2 1 1
14 22416 1 1 59 TYR CG C 6.665 -9.066 -0.187 1.00 . A A . 149 TYR CG 1 1
14 22417 1 1 59 TYR CZ C 8.041 -7.280 -1.790 1.00 . A A . 149 TYR CZ 1 1
14 22418 1 1 59 TYR H H 4.890 -12.231 1.263 1.00 . A A . 149 TYR H 1 1
14 22419 1 1 59 TYR HA H 3.813 -9.873 0.431 1.00 . A A . 149 TYR HA 1 1
14 22420 1 1 59 TYR HB2 H 5.720 -9.561 1.624 1.00 . A A . 149 TYR HB2 1 1
14 22421 1 1 59 TYR HB3 H 6.554 -10.898 0.843 1.00 . A A . 149 TYR HB3 1 1
14 22422 1 1 59 TYR HD1 H 5.234 -7.504 0.049 1.00 . A A . 149 TYR HD1 1 1
14 22423 1 1 59 TYR HD2 H 8.267 -10.409 -0.599 1.00 . A A . 149 TYR HD2 1 1
14 22424 1 1 59 TYR HE1 H 6.454 -5.900 -1.355 1.00 . A A . 149 TYR HE1 1 1
14 22425 1 1 59 TYR HE2 H 9.484 -8.816 -2.015 1.00 . A A . 149 TYR HE2 1 1
14 22426 1 1 59 TYR HH H 8.783 -5.511 -2.097 1.00 . A A . 149 TYR HH 1 1
14 22427 1 1 59 TYR N N 4.311 -11.856 0.560 1.00 . A A . 149 TYR N 1 1
14 22428 1 1 59 TYR O O 4.043 -9.512 -2.042 1.00 . A A . 149 TYR O 1 1
14 22429 1 1 59 TYR OH O 8.733 -6.372 -2.554 1.00 . A A . 149 TYR OH 1 1
14 22430 1 1 60 ARG C C 4.276 -11.370 -4.371 1.00 . A A . 150 ARG C 1 1
14 22431 1 1 60 ARG CA C 5.578 -11.181 -3.588 1.00 . A A . 150 ARG CA 1 1
14 22432 1 1 60 ARG CB C 6.629 -12.172 -4.096 1.00 . A A . 150 ARG CB 1 1
14 22433 1 1 60 ARG CD C 6.983 -14.279 -5.388 1.00 . A A . 150 ARG CD 1 1
14 22434 1 1 60 ARG CG C 6.076 -13.543 -4.426 1.00 . A A . 150 ARG CG 1 1
14 22435 1 1 60 ARG CZ C 8.072 -13.564 -7.486 1.00 . A A . 150 ARG CZ 1 1
14 22436 1 1 60 ARG H H 5.775 -12.052 -1.648 1.00 . A A . 150 ARG H 1 1
14 22437 1 1 60 ARG HA H 5.937 -10.189 -3.770 1.00 . A A . 150 ARG HA 1 1
14 22438 1 1 60 ARG HB2 H 7.088 -11.770 -4.986 1.00 . A A . 150 ARG HB2 1 1
14 22439 1 1 60 ARG HB3 H 7.387 -12.295 -3.334 1.00 . A A . 150 ARG HB3 1 1
14 22440 1 1 60 ARG HD2 H 7.986 -14.291 -4.985 1.00 . A A . 150 ARG HD2 1 1
14 22441 1 1 60 ARG HD3 H 6.626 -15.290 -5.502 1.00 . A A . 150 ARG HD3 1 1
14 22442 1 1 60 ARG HE H 6.147 -13.234 -7.019 1.00 . A A . 150 ARG HE 1 1
14 22443 1 1 60 ARG HG2 H 5.984 -14.110 -3.515 1.00 . A A . 150 ARG HG2 1 1
14 22444 1 1 60 ARG HG3 H 5.104 -13.427 -4.876 1.00 . A A . 150 ARG HG3 1 1
14 22445 1 1 60 ARG HH11 H 9.314 -14.464 -6.156 1.00 . A A . 150 ARG HH11 1 1
14 22446 1 1 60 ARG HH12 H 10.049 -13.991 -7.662 1.00 . A A . 150 ARG HH12 1 1
14 22447 1 1 60 ARG HH21 H 7.105 -12.641 -9.009 1.00 . A A . 150 ARG HH21 1 1
14 22448 1 1 60 ARG HH22 H 8.792 -12.957 -9.283 1.00 . A A . 150 ARG HH22 1 1
14 22449 1 1 60 ARG N N 5.366 -11.303 -2.135 1.00 . A A . 150 ARG N 1 1
14 22450 1 1 60 ARG NE N 7.002 -13.628 -6.698 1.00 . A A . 150 ARG NE 1 1
14 22451 1 1 60 ARG NH1 N 9.235 -14.045 -7.070 1.00 . A A . 150 ARG NH1 1 1
14 22452 1 1 60 ARG NH2 N 7.981 -13.010 -8.687 1.00 . A A . 150 ARG NH2 1 1
14 22453 1 1 60 ARG O O 4.131 -10.897 -5.491 1.00 . A A . 150 ARG O 1 1
14 22454 1 1 61 GLU C C 1.079 -11.339 -3.839 1.00 . A A . 151 GLU C 1 1
14 22455 1 1 61 GLU CA C 2.067 -12.341 -4.380 1.00 . A A . 151 GLU CA 1 1
14 22456 1 1 61 GLU CB C 1.630 -13.769 -4.087 1.00 . A A . 151 GLU CB 1 1
14 22457 1 1 61 GLU CD C 0.722 -15.215 -2.243 1.00 . A A . 151 GLU CD 1 1
14 22458 1 1 61 GLU CG C 1.678 -14.107 -2.622 1.00 . A A . 151 GLU CG 1 1
14 22459 1 1 61 GLU H H 3.479 -12.299 -2.843 1.00 . A A . 151 GLU H 1 1
14 22460 1 1 61 GLU HA H 2.171 -12.205 -5.443 1.00 . A A . 151 GLU HA 1 1
14 22461 1 1 61 GLU HB2 H 0.619 -13.911 -4.440 1.00 . A A . 151 GLU HB2 1 1
14 22462 1 1 61 GLU HB3 H 2.289 -14.449 -4.606 1.00 . A A . 151 GLU HB3 1 1
14 22463 1 1 61 GLU HG2 H 2.682 -14.430 -2.387 1.00 . A A . 151 GLU HG2 1 1
14 22464 1 1 61 GLU HG3 H 1.448 -13.216 -2.053 1.00 . A A . 151 GLU HG3 1 1
14 22465 1 1 61 GLU N N 3.342 -12.055 -3.763 1.00 . A A . 151 GLU N 1 1
14 22466 1 1 61 GLU O O 0.034 -11.075 -4.423 1.00 . A A . 151 GLU O 1 1
14 22467 1 1 61 GLU OE1 O -0.458 -15.139 -2.632 1.00 . A A . 151 GLU OE1 1 1
14 22468 1 1 61 GLU OE2 O 1.147 -16.163 -1.551 1.00 . A A . 151 GLU OE2 1 1
14 22469 1 1 62 ASN C C 0.912 -8.433 -2.983 1.00 . A A . 152 ASN C 1 1
14 22470 1 1 62 ASN CA C 0.770 -9.643 -2.094 1.00 . A A . 152 ASN CA 1 1
14 22471 1 1 62 ASN CB C 1.292 -9.392 -0.666 1.00 . A A . 152 ASN CB 1 1
14 22472 1 1 62 ASN CG C 1.734 -7.969 -0.363 1.00 . A A . 152 ASN CG 1 1
14 22473 1 1 62 ASN H H 2.248 -11.133 -2.238 1.00 . A A . 152 ASN H 1 1
14 22474 1 1 62 ASN HA H -0.270 -9.897 -2.037 1.00 . A A . 152 ASN HA 1 1
14 22475 1 1 62 ASN HB2 H 0.502 -9.647 0.024 1.00 . A A . 152 ASN HB2 1 1
14 22476 1 1 62 ASN HB3 H 2.131 -10.051 -0.487 1.00 . A A . 152 ASN HB3 1 1
14 22477 1 1 62 ASN HD21 H 3.634 -8.466 -0.623 1.00 . A A . 152 ASN HD21 1 1
14 22478 1 1 62 ASN HD22 H 3.333 -6.820 -0.153 1.00 . A A . 152 ASN HD22 1 1
14 22479 1 1 62 ASN N N 1.461 -10.771 -2.696 1.00 . A A . 152 ASN N 1 1
14 22480 1 1 62 ASN ND2 N 3.028 -7.722 -0.393 1.00 . A A . 152 ASN ND2 1 1
14 22481 1 1 62 ASN O O 0.420 -7.363 -2.705 1.00 . A A . 152 ASN O 1 1
14 22482 1 1 62 ASN OD1 O 0.925 -7.107 -0.085 1.00 . A A . 152 ASN OD1 1 1
14 22483 1 1 63 MET C C 0.794 -7.819 -6.203 1.00 . A A . 153 MET C 1 1
14 22484 1 1 63 MET CA C 1.731 -7.556 -5.019 1.00 . A A . 153 MET CA 1 1
14 22485 1 1 63 MET CB C 3.182 -7.417 -5.389 1.00 . A A . 153 MET CB 1 1
14 22486 1 1 63 MET CE C 5.684 -8.382 -5.269 1.00 . A A . 153 MET CE 1 1
14 22487 1 1 63 MET CG C 3.566 -7.751 -6.815 1.00 . A A . 153 MET CG 1 1
14 22488 1 1 63 MET H H 2.136 -9.434 -4.174 1.00 . A A . 153 MET H 1 1
14 22489 1 1 63 MET HA H 1.414 -6.655 -4.526 1.00 . A A . 153 MET HA 1 1
14 22490 1 1 63 MET HB2 H 3.496 -6.421 -5.177 1.00 . A A . 153 MET HB2 1 1
14 22491 1 1 63 MET HB3 H 3.729 -8.081 -4.739 1.00 . A A . 153 MET HB3 1 1
14 22492 1 1 63 MET HE1 H 4.990 -9.182 -5.013 1.00 . A A . 153 MET HE1 1 1
14 22493 1 1 63 MET HE2 H 5.526 -7.559 -4.583 1.00 . A A . 153 MET HE2 1 1
14 22494 1 1 63 MET HE3 H 6.697 -8.739 -5.190 1.00 . A A . 153 MET HE3 1 1
14 22495 1 1 63 MET HG2 H 3.140 -8.708 -7.087 1.00 . A A . 153 MET HG2 1 1
14 22496 1 1 63 MET HG3 H 3.198 -6.981 -7.474 1.00 . A A . 153 MET HG3 1 1
14 22497 1 1 63 MET N N 1.639 -8.595 -4.044 1.00 . A A . 153 MET N 1 1
14 22498 1 1 63 MET O O 0.662 -6.992 -7.105 1.00 . A A . 153 MET O 1 1
14 22499 1 1 63 MET SD S 5.354 -7.831 -6.944 1.00 . A A . 153 MET SD 1 1
14 22500 1 1 64 TYR C C -2.256 -9.383 -6.511 1.00 . A A . 154 TYR C 1 1
14 22501 1 1 64 TYR CA C -0.875 -9.326 -7.167 1.00 . A A . 154 TYR CA 1 1
14 22502 1 1 64 TYR CB C -0.558 -10.679 -7.813 1.00 . A A . 154 TYR CB 1 1
14 22503 1 1 64 TYR CD1 C 1.954 -10.879 -7.957 1.00 . A A . 154 TYR CD1 1 1
14 22504 1 1 64 TYR CD2 C 0.735 -10.535 -9.976 1.00 . A A . 154 TYR CD2 1 1
14 22505 1 1 64 TYR CE1 C 3.138 -10.890 -8.668 1.00 . A A . 154 TYR CE1 1 1
14 22506 1 1 64 TYR CE2 C 1.914 -10.549 -10.693 1.00 . A A . 154 TYR CE2 1 1
14 22507 1 1 64 TYR CG C 0.734 -10.700 -8.597 1.00 . A A . 154 TYR CG 1 1
14 22508 1 1 64 TYR CZ C 3.106 -10.751 -10.044 1.00 . A A . 154 TYR CZ 1 1
14 22509 1 1 64 TYR H H 0.335 -9.615 -5.458 1.00 . A A . 154 TYR H 1 1
14 22510 1 1 64 TYR HA H -0.877 -8.560 -7.927 1.00 . A A . 154 TYR HA 1 1
14 22511 1 1 64 TYR HB2 H -0.487 -11.429 -7.040 1.00 . A A . 154 TYR HB2 1 1
14 22512 1 1 64 TYR HB3 H -1.359 -10.940 -8.486 1.00 . A A . 154 TYR HB3 1 1
14 22513 1 1 64 TYR HD1 H 1.971 -11.008 -6.884 1.00 . A A . 154 TYR HD1 1 1
14 22514 1 1 64 TYR HD2 H -0.206 -10.396 -10.489 1.00 . A A . 154 TYR HD2 1 1
14 22515 1 1 64 TYR HE1 H 4.077 -11.032 -8.153 1.00 . A A . 154 TYR HE1 1 1
14 22516 1 1 64 TYR HE2 H 1.893 -10.419 -11.765 1.00 . A A . 154 TYR HE2 1 1
14 22517 1 1 64 TYR HH H 4.910 -11.355 -10.340 1.00 . A A . 154 TYR HH 1 1
14 22518 1 1 64 TYR N N 0.137 -8.977 -6.174 1.00 . A A . 154 TYR N 1 1
14 22519 1 1 64 TYR O O -3.237 -8.857 -7.040 1.00 . A A . 154 TYR O 1 1
14 22520 1 1 64 TYR OH O 4.288 -10.734 -10.749 1.00 . A A . 154 TYR OH 1 1
14 22521 1 1 65 ARG C C -3.766 -8.820 -3.863 1.00 . A A . 155 ARG C 1 1
14 22522 1 1 65 ARG CA C -3.551 -10.130 -4.579 1.00 . A A . 155 ARG CA 1 1
14 22523 1 1 65 ARG CB C -3.450 -11.275 -3.576 1.00 . A A . 155 ARG CB 1 1
14 22524 1 1 65 ARG CD C -1.751 -12.409 -2.155 1.00 . A A . 155 ARG CD 1 1
14 22525 1 1 65 ARG CG C -2.371 -11.079 -2.530 1.00 . A A . 155 ARG CG 1 1
14 22526 1 1 65 ARG CZ C -0.937 -12.919 0.096 1.00 . A A . 155 ARG CZ 1 1
14 22527 1 1 65 ARG H H -1.510 -10.476 -5.010 1.00 . A A . 155 ARG H 1 1
14 22528 1 1 65 ARG HA H -4.377 -10.304 -5.249 1.00 . A A . 155 ARG HA 1 1
14 22529 1 1 65 ARG HB2 H -4.398 -11.383 -3.070 1.00 . A A . 155 ARG HB2 1 1
14 22530 1 1 65 ARG HB3 H -3.232 -12.185 -4.109 1.00 . A A . 155 ARG HB3 1 1
14 22531 1 1 65 ARG HD2 H -2.530 -13.084 -1.855 1.00 . A A . 155 ARG HD2 1 1
14 22532 1 1 65 ARG HD3 H -1.249 -12.810 -3.024 1.00 . A A . 155 ARG HD3 1 1
14 22533 1 1 65 ARG HE H 0.020 -11.759 -1.234 1.00 . A A . 155 ARG HE 1 1
14 22534 1 1 65 ARG HG2 H -1.604 -10.415 -2.928 1.00 . A A . 155 ARG HG2 1 1
14 22535 1 1 65 ARG HG3 H -2.811 -10.628 -1.655 1.00 . A A . 155 ARG HG3 1 1
14 22536 1 1 65 ARG HH11 H -2.734 -13.741 -0.347 1.00 . A A . 155 ARG HH11 1 1
14 22537 1 1 65 ARG HH12 H -2.122 -14.109 1.235 1.00 . A A . 155 ARG HH12 1 1
14 22538 1 1 65 ARG HH21 H 0.819 -12.272 0.842 1.00 . A A . 155 ARG HH21 1 1
14 22539 1 1 65 ARG HH22 H -0.118 -13.292 1.904 1.00 . A A . 155 ARG HH22 1 1
14 22540 1 1 65 ARG N N -2.322 -10.042 -5.357 1.00 . A A . 155 ARG N 1 1
14 22541 1 1 65 ARG NE N -0.790 -12.301 -1.073 1.00 . A A . 155 ARG NE 1 1
14 22542 1 1 65 ARG NH1 N -2.018 -13.649 0.343 1.00 . A A . 155 ARG NH1 1 1
14 22543 1 1 65 ARG NH2 N -0.002 -12.817 1.015 1.00 . A A . 155 ARG NH2 1 1
14 22544 1 1 65 ARG O O -4.856 -8.256 -3.857 1.00 . A A . 155 ARG O 1 1
14 22545 1 1 66 TYR C C -1.977 -6.202 -3.743 1.00 . A A . 156 TYR C 1 1
14 22546 1 1 66 TYR CA C -2.682 -7.017 -2.726 1.00 . A A . 156 TYR CA 1 1
14 22547 1 1 66 TYR CB C -1.952 -7.014 -1.404 1.00 . A A . 156 TYR CB 1 1
14 22548 1 1 66 TYR CD1 C -3.863 -8.063 -0.166 1.00 . A A . 156 TYR CD1 1 1
14 22549 1 1 66 TYR CD2 C -1.683 -8.932 0.174 1.00 . A A . 156 TYR CD2 1 1
14 22550 1 1 66 TYR CE1 C -4.370 -8.994 0.709 1.00 . A A . 156 TYR CE1 1 1
14 22551 1 1 66 TYR CE2 C -2.179 -9.862 1.043 1.00 . A A . 156 TYR CE2 1 1
14 22552 1 1 66 TYR CG C -2.510 -8.020 -0.446 1.00 . A A . 156 TYR CG 1 1
14 22553 1 1 66 TYR CZ C -3.520 -9.886 1.310 1.00 . A A . 156 TYR CZ 1 1
14 22554 1 1 66 TYR H H -1.855 -8.847 -3.300 1.00 . A A . 156 TYR H 1 1
14 22555 1 1 66 TYR HA H -3.696 -6.668 -2.604 1.00 . A A . 156 TYR HA 1 1
14 22556 1 1 66 TYR HB2 H -0.908 -7.263 -1.582 1.00 . A A . 156 TYR HB2 1 1
14 22557 1 1 66 TYR HB3 H -2.012 -6.037 -0.956 1.00 . A A . 156 TYR HB3 1 1
14 22558 1 1 66 TYR HD1 H -4.523 -7.355 -0.644 1.00 . A A . 156 TYR HD1 1 1
14 22559 1 1 66 TYR HD2 H -0.624 -8.907 -0.038 1.00 . A A . 156 TYR HD2 1 1
14 22560 1 1 66 TYR HE1 H -5.428 -9.018 0.919 1.00 . A A . 156 TYR HE1 1 1
14 22561 1 1 66 TYR HE2 H -1.513 -10.569 1.515 1.00 . A A . 156 TYR HE2 1 1
14 22562 1 1 66 TYR HH H -4.850 -11.139 1.846 1.00 . A A . 156 TYR HH 1 1
14 22563 1 1 66 TYR N N -2.696 -8.328 -3.289 1.00 . A A . 156 TYR N 1 1
14 22564 1 1 66 TYR O O -1.327 -6.771 -4.611 1.00 . A A . 156 TYR O 1 1
14 22565 1 1 66 TYR OH O -4.011 -10.806 2.176 1.00 . A A . 156 TYR OH 1 1
14 22566 1 1 67 PRO C C -0.154 -3.597 -4.526 1.00 . A A . 157 PRO C 1 1
14 22567 1 1 67 PRO CA C -1.512 -4.198 -4.837 1.00 . A A . 157 PRO CA 1 1
14 22568 1 1 67 PRO CB C -2.533 -3.096 -5.034 1.00 . A A . 157 PRO CB 1 1
14 22569 1 1 67 PRO CD C -2.844 -4.028 -2.836 1.00 . A A . 157 PRO CD 1 1
14 22570 1 1 67 PRO CG C -2.871 -2.724 -3.624 1.00 . A A . 157 PRO CG 1 1
14 22571 1 1 67 PRO HA H -1.454 -4.843 -5.707 1.00 . A A . 157 PRO HA 1 1
14 22572 1 1 67 PRO HB2 H -2.087 -2.273 -5.576 1.00 . A A . 157 PRO HB2 1 1
14 22573 1 1 67 PRO HB3 H -3.393 -3.475 -5.565 1.00 . A A . 157 PRO HB3 1 1
14 22574 1 1 67 PRO HD2 H -2.335 -3.909 -1.879 1.00 . A A . 157 PRO HD2 1 1
14 22575 1 1 67 PRO HD3 H -3.849 -4.398 -2.686 1.00 . A A . 157 PRO HD3 1 1
14 22576 1 1 67 PRO HG2 H -2.127 -2.038 -3.244 1.00 . A A . 157 PRO HG2 1 1
14 22577 1 1 67 PRO HG3 H -3.850 -2.274 -3.586 1.00 . A A . 157 PRO HG3 1 1
14 22578 1 1 67 PRO N N -2.093 -4.910 -3.752 1.00 . A A . 157 PRO N 1 1
14 22579 1 1 67 PRO O O 0.413 -3.773 -3.443 1.00 . A A . 157 PRO O 1 1
14 22580 1 1 68 ASN C C 1.123 -0.617 -5.610 1.00 . A A . 158 ASN C 1 1
14 22581 1 1 68 ASN CA C 1.513 -2.052 -5.334 1.00 . A A . 158 ASN CA 1 1
14 22582 1 1 68 ASN CB C 2.658 -2.518 -6.235 1.00 . A A . 158 ASN CB 1 1
14 22583 1 1 68 ASN CG C 2.195 -3.104 -7.564 1.00 . A A . 158 ASN CG 1 1
14 22584 1 1 68 ASN H H -0.089 -2.904 -6.382 1.00 . A A . 158 ASN H 1 1
14 22585 1 1 68 ASN HA H 1.828 -2.128 -4.304 1.00 . A A . 158 ASN HA 1 1
14 22586 1 1 68 ASN HB2 H 3.299 -1.673 -6.445 1.00 . A A . 158 ASN HB2 1 1
14 22587 1 1 68 ASN HB3 H 3.227 -3.265 -5.703 1.00 . A A . 158 ASN HB3 1 1
14 22588 1 1 68 ASN HD21 H 3.709 -4.390 -7.562 1.00 . A A . 158 ASN HD21 1 1
14 22589 1 1 68 ASN HD22 H 2.641 -4.490 -8.912 1.00 . A A . 158 ASN HD22 1 1
14 22590 1 1 68 ASN N N 0.350 -2.881 -5.499 1.00 . A A . 158 ASN N 1 1
14 22591 1 1 68 ASN ND2 N 2.924 -4.092 -8.063 1.00 . A A . 158 ASN ND2 1 1
14 22592 1 1 68 ASN O O 1.695 0.053 -6.458 1.00 . A A . 158 ASN O 1 1
14 22593 1 1 68 ASN OD1 O 1.192 -2.677 -8.137 1.00 . A A . 158 ASN OD1 1 1
14 22594 1 1 69 GLN C C -1.344 1.469 -3.861 1.00 . A A . 159 GLN C 1 1
14 22595 1 1 69 GLN CA C -0.419 1.169 -5.026 1.00 . A A . 159 GLN CA 1 1
14 22596 1 1 69 GLN CB C -1.171 1.314 -6.342 1.00 . A A . 159 GLN CB 1 1
14 22597 1 1 69 GLN CD C -2.291 -0.436 -7.781 1.00 . A A . 159 GLN CD 1 1
14 22598 1 1 69 GLN CG C -2.330 0.341 -6.481 1.00 . A A . 159 GLN CG 1 1
14 22599 1 1 69 GLN H H -0.325 -0.781 -4.254 1.00 . A A . 159 GLN H 1 1
14 22600 1 1 69 GLN HA H 0.408 1.854 -5.006 1.00 . A A . 159 GLN HA 1 1
14 22601 1 1 69 GLN HB2 H -1.562 2.318 -6.405 1.00 . A A . 159 GLN HB2 1 1
14 22602 1 1 69 GLN HB3 H -0.484 1.146 -7.160 1.00 . A A . 159 GLN HB3 1 1
14 22603 1 1 69 GLN HE21 H -3.329 0.982 -8.700 1.00 . A A . 159 GLN HE21 1 1
14 22604 1 1 69 GLN HE22 H -2.886 -0.373 -9.675 1.00 . A A . 159 GLN HE22 1 1
14 22605 1 1 69 GLN HG2 H -2.286 -0.362 -5.660 1.00 . A A . 159 GLN HG2 1 1
14 22606 1 1 69 GLN HG3 H -3.257 0.892 -6.432 1.00 . A A . 159 GLN HG3 1 1
14 22607 1 1 69 GLN N N 0.102 -0.176 -4.894 1.00 . A A . 159 GLN N 1 1
14 22608 1 1 69 GLN NE2 N -2.895 0.113 -8.823 1.00 . A A . 159 GLN NE2 1 1
14 22609 1 1 69 GLN O O -1.746 0.554 -3.144 1.00 . A A . 159 GLN O 1 1
14 22610 1 1 69 GLN OE1 O -1.715 -1.521 -7.851 1.00 . A A . 159 GLN OE1 1 1
14 22611 1 1 70 VAL C C -3.557 4.183 -3.113 1.00 . A A . 160 VAL C 1 1
14 22612 1 1 70 VAL CA C -2.600 3.120 -2.623 1.00 . A A . 160 VAL CA 1 1
14 22613 1 1 70 VAL CB C -1.892 3.602 -1.350 1.00 . A A . 160 VAL CB 1 1
14 22614 1 1 70 VAL CG1 C -1.474 2.417 -0.492 1.00 . A A . 160 VAL CG1 1 1
14 22615 1 1 70 VAL CG2 C -0.688 4.461 -1.696 1.00 . A A . 160 VAL CG2 1 1
14 22616 1 1 70 VAL H H -1.314 3.432 -4.254 1.00 . A A . 160 VAL H 1 1
14 22617 1 1 70 VAL HA H -3.171 2.241 -2.368 1.00 . A A . 160 VAL HA 1 1
14 22618 1 1 70 VAL HB H -2.586 4.204 -0.782 1.00 . A A . 160 VAL HB 1 1
14 22619 1 1 70 VAL HG11 H -2.346 1.810 -0.250 1.00 . A A . 160 VAL HG11 1 1
14 22620 1 1 70 VAL HG12 H -1.024 2.777 0.423 1.00 . A A . 160 VAL HG12 1 1
14 22621 1 1 70 VAL HG13 H -0.755 1.821 -1.034 1.00 . A A . 160 VAL HG13 1 1
14 22622 1 1 70 VAL HG21 H 0.005 3.890 -2.294 1.00 . A A . 160 VAL HG21 1 1
14 22623 1 1 70 VAL HG22 H -0.204 4.778 -0.785 1.00 . A A . 160 VAL HG22 1 1
14 22624 1 1 70 VAL HG23 H -1.015 5.330 -2.251 1.00 . A A . 160 VAL HG23 1 1
14 22625 1 1 70 VAL N N -1.679 2.736 -3.669 1.00 . A A . 160 VAL N 1 1
14 22626 1 1 70 VAL O O -3.358 4.767 -4.172 1.00 . A A . 160 VAL O 1 1
14 22627 1 1 71 TYR C C -5.717 6.534 -1.876 1.00 . A A . 161 TYR C 1 1
14 22628 1 1 71 TYR CA C -5.652 5.321 -2.772 1.00 . A A . 161 TYR CA 1 1
14 22629 1 1 71 TYR CB C -6.986 4.607 -2.726 1.00 . A A . 161 TYR CB 1 1
14 22630 1 1 71 TYR CD1 C -7.412 3.922 -5.121 1.00 . A A . 161 TYR CD1 1 1
14 22631 1 1 71 TYR CD2 C -7.092 2.214 -3.487 1.00 . A A . 161 TYR CD2 1 1
14 22632 1 1 71 TYR CE1 C -7.574 2.957 -6.096 1.00 . A A . 161 TYR CE1 1 1
14 22633 1 1 71 TYR CE2 C -7.252 1.247 -4.454 1.00 . A A . 161 TYR CE2 1 1
14 22634 1 1 71 TYR CG C -7.168 3.565 -3.800 1.00 . A A . 161 TYR CG 1 1
14 22635 1 1 71 TYR CZ C -7.492 1.623 -5.758 1.00 . A A . 161 TYR CZ 1 1
14 22636 1 1 71 TYR H H -4.685 3.950 -1.492 1.00 . A A . 161 TYR H 1 1
14 22637 1 1 71 TYR HA H -5.453 5.632 -3.785 1.00 . A A . 161 TYR HA 1 1
14 22638 1 1 71 TYR HB2 H -7.043 4.098 -1.783 1.00 . A A . 161 TYR HB2 1 1
14 22639 1 1 71 TYR HB3 H -7.785 5.335 -2.797 1.00 . A A . 161 TYR HB3 1 1
14 22640 1 1 71 TYR HD1 H -7.475 4.968 -5.381 1.00 . A A . 161 TYR HD1 1 1
14 22641 1 1 71 TYR HD2 H -6.903 1.923 -2.464 1.00 . A A . 161 TYR HD2 1 1
14 22642 1 1 71 TYR HE1 H -7.765 3.249 -7.117 1.00 . A A . 161 TYR HE1 1 1
14 22643 1 1 71 TYR HE2 H -7.188 0.201 -4.188 1.00 . A A . 161 TYR HE2 1 1
14 22644 1 1 71 TYR HH H -8.505 0.208 -6.576 1.00 . A A . 161 TYR HH 1 1
14 22645 1 1 71 TYR N N -4.607 4.409 -2.359 1.00 . A A . 161 TYR N 1 1
14 22646 1 1 71 TYR O O -6.121 6.437 -0.721 1.00 . A A . 161 TYR O 1 1
14 22647 1 1 71 TYR OH O -7.661 0.662 -6.725 1.00 . A A . 161 TYR OH 1 1
14 22648 1 1 72 TYR C C -5.244 10.081 -2.645 1.00 . A A . 162 TYR C 1 1
14 22649 1 1 72 TYR CA C -5.467 8.923 -1.708 1.00 . A A . 162 TYR CA 1 1
14 22650 1 1 72 TYR CB C -4.555 9.021 -0.489 1.00 . A A . 162 TYR CB 1 1
14 22651 1 1 72 TYR CD1 C -2.397 7.819 -1.005 1.00 . A A . 162 TYR CD1 1 1
14 22652 1 1 72 TYR CD2 C -2.341 10.180 -0.757 1.00 . A A . 162 TYR CD2 1 1
14 22653 1 1 72 TYR CE1 C -1.035 7.813 -1.209 1.00 . A A . 162 TYR CE1 1 1
14 22654 1 1 72 TYR CE2 C -0.983 10.178 -0.944 1.00 . A A . 162 TYR CE2 1 1
14 22655 1 1 72 TYR CG C -3.073 9.005 -0.776 1.00 . A A . 162 TYR CG 1 1
14 22656 1 1 72 TYR CZ C -0.338 8.995 -1.170 1.00 . A A . 162 TYR CZ 1 1
14 22657 1 1 72 TYR H H -4.884 7.666 -3.291 1.00 . A A . 162 TYR H 1 1
14 22658 1 1 72 TYR HA H -6.490 8.967 -1.373 1.00 . A A . 162 TYR HA 1 1
14 22659 1 1 72 TYR HB2 H -4.767 9.945 0.027 1.00 . A A . 162 TYR HB2 1 1
14 22660 1 1 72 TYR HB3 H -4.771 8.195 0.173 1.00 . A A . 162 TYR HB3 1 1
14 22661 1 1 72 TYR HD1 H -2.952 6.893 -1.034 1.00 . A A . 162 TYR HD1 1 1
14 22662 1 1 72 TYR HD2 H -2.855 11.113 -0.581 1.00 . A A . 162 TYR HD2 1 1
14 22663 1 1 72 TYR HE1 H -0.520 6.880 -1.388 1.00 . A A . 162 TYR HE1 1 1
14 22664 1 1 72 TYR HE2 H -0.432 11.107 -0.925 1.00 . A A . 162 TYR HE2 1 1
14 22665 1 1 72 TYR HH H 1.417 9.513 -0.629 1.00 . A A . 162 TYR HH 1 1
14 22666 1 1 72 TYR N N -5.310 7.670 -2.408 1.00 . A A . 162 TYR N 1 1
14 22667 1 1 72 TYR O O -4.793 9.903 -3.741 1.00 . A A . 162 TYR O 1 1
14 22668 1 1 72 TYR OH O 1.010 8.992 -1.328 1.00 . A A . 162 TYR OH 1 1
14 22669 1 1 73 ARG C C -4.136 13.141 -2.587 1.00 . A A . 163 ARG C 1 1
14 22670 1 1 73 ARG CA C -5.436 12.465 -2.988 1.00 . A A . 163 ARG CA 1 1
14 22671 1 1 73 ARG CB C -6.634 13.388 -2.762 1.00 . A A . 163 ARG CB 1 1
14 22672 1 1 73 ARG CD C -7.877 14.906 -1.219 1.00 . A A . 163 ARG CD 1 1
14 22673 1 1 73 ARG CG C -6.771 13.874 -1.333 1.00 . A A . 163 ARG CG 1 1
14 22674 1 1 73 ARG CZ C -9.354 15.821 0.531 1.00 . A A . 163 ARG CZ 1 1
14 22675 1 1 73 ARG H H -5.888 11.323 -1.283 1.00 . A A . 163 ARG H 1 1
14 22676 1 1 73 ARG HA H -5.383 12.186 -4.030 1.00 . A A . 163 ARG HA 1 1
14 22677 1 1 73 ARG HB2 H -6.533 14.251 -3.402 1.00 . A A . 163 ARG HB2 1 1
14 22678 1 1 73 ARG HB3 H -7.535 12.858 -3.028 1.00 . A A . 163 ARG HB3 1 1
14 22679 1 1 73 ARG HD2 H -7.539 15.825 -1.678 1.00 . A A . 163 ARG HD2 1 1
14 22680 1 1 73 ARG HD3 H -8.750 14.540 -1.747 1.00 . A A . 163 ARG HD3 1 1
14 22681 1 1 73 ARG HE H -7.636 14.853 0.871 1.00 . A A . 163 ARG HE 1 1
14 22682 1 1 73 ARG HG2 H -7.003 13.034 -0.694 1.00 . A A . 163 ARG HG2 1 1
14 22683 1 1 73 ARG HG3 H -5.834 14.321 -1.029 1.00 . A A . 163 ARG HG3 1 1
14 22684 1 1 73 ARG HH11 H -9.952 16.208 -1.365 1.00 . A A . 163 ARG HH11 1 1
14 22685 1 1 73 ARG HH12 H -11.004 16.806 -0.123 1.00 . A A . 163 ARG HH12 1 1
14 22686 1 1 73 ARG HH21 H -9.012 15.652 2.520 1.00 . A A . 163 ARG HH21 1 1
14 22687 1 1 73 ARG HH22 H -10.492 16.456 2.087 1.00 . A A . 163 ARG HH22 1 1
14 22688 1 1 73 ARG N N -5.566 11.255 -2.193 1.00 . A A . 163 ARG N 1 1
14 22689 1 1 73 ARG NE N -8.243 15.179 0.170 1.00 . A A . 163 ARG NE 1 1
14 22690 1 1 73 ARG NH1 N -10.170 16.313 -0.393 1.00 . A A . 163 ARG NH1 1 1
14 22691 1 1 73 ARG NH2 N -9.638 15.994 1.813 1.00 . A A . 163 ARG NH2 1 1
14 22692 1 1 73 ARG O O -3.502 12.693 -1.638 1.00 . A A . 163 ARG O 1 1
14 22693 1 1 74 PRO C C -2.203 15.554 -1.854 1.00 . A A . 164 PRO C 1 1
14 22694 1 1 74 PRO CA C -2.331 14.685 -3.074 1.00 . A A . 164 PRO CA 1 1
14 22695 1 1 74 PRO CB C -2.077 15.544 -4.312 1.00 . A A . 164 PRO CB 1 1
14 22696 1 1 74 PRO CD C -4.388 14.980 -4.291 1.00 . A A . 164 PRO CD 1 1
14 22697 1 1 74 PRO CG C -3.248 15.307 -5.210 1.00 . A A . 164 PRO CG 1 1
14 22698 1 1 74 PRO HA H -1.622 13.871 -3.033 1.00 . A A . 164 PRO HA 1 1
14 22699 1 1 74 PRO HB2 H -2.016 16.582 -4.015 1.00 . A A . 164 PRO HB2 1 1
14 22700 1 1 74 PRO HB3 H -1.151 15.244 -4.764 1.00 . A A . 164 PRO HB3 1 1
14 22701 1 1 74 PRO HD2 H -4.834 15.881 -3.892 1.00 . A A . 164 PRO HD2 1 1
14 22702 1 1 74 PRO HD3 H -5.125 14.370 -4.791 1.00 . A A . 164 PRO HD3 1 1
14 22703 1 1 74 PRO HG2 H -3.465 16.198 -5.780 1.00 . A A . 164 PRO HG2 1 1
14 22704 1 1 74 PRO HG3 H -3.046 14.475 -5.869 1.00 . A A . 164 PRO HG3 1 1
14 22705 1 1 74 PRO N N -3.696 14.220 -3.250 1.00 . A A . 164 PRO N 1 1
14 22706 1 1 74 PRO O O -2.935 16.525 -1.647 1.00 . A A . 164 PRO O 1 1
14 22707 1 1 75 VAL C C 0.168 16.093 0.679 1.00 . A A . 165 VAL C 1 1
14 22708 1 1 75 VAL CA C -1.194 15.564 0.328 1.00 . A A . 165 VAL CA 1 1
14 22709 1 1 75 VAL CB C -1.550 14.393 1.244 1.00 . A A . 165 VAL CB 1 1
14 22710 1 1 75 VAL CG1 C -3.028 14.102 1.138 1.00 . A A . 165 VAL CG1 1 1
14 22711 1 1 75 VAL CG2 C -0.725 13.170 0.884 1.00 . A A . 165 VAL CG2 1 1
14 22712 1 1 75 VAL H H -0.568 14.539 -1.381 1.00 . A A . 165 VAL H 1 1
14 22713 1 1 75 VAL HA H -1.926 16.343 0.477 1.00 . A A . 165 VAL HA 1 1
14 22714 1 1 75 VAL HB H -1.331 14.657 2.256 1.00 . A A . 165 VAL HB 1 1
14 22715 1 1 75 VAL HG11 H -3.273 13.861 0.115 1.00 . A A . 165 VAL HG11 1 1
14 22716 1 1 75 VAL HG12 H -3.591 14.969 1.450 1.00 . A A . 165 VAL HG12 1 1
14 22717 1 1 75 VAL HG13 H -3.274 13.265 1.773 1.00 . A A . 165 VAL HG13 1 1
14 22718 1 1 75 VAL HG21 H -0.937 12.374 1.588 1.00 . A A . 165 VAL HG21 1 1
14 22719 1 1 75 VAL HG22 H 0.328 13.422 0.927 1.00 . A A . 165 VAL HG22 1 1
14 22720 1 1 75 VAL HG23 H -0.978 12.847 -0.114 1.00 . A A . 165 VAL HG23 1 1
14 22721 1 1 75 VAL N N -1.259 15.145 -1.039 1.00 . A A . 165 VAL N 1 1
14 22722 1 1 75 VAL O O 1.188 15.620 0.176 1.00 . A A . 165 VAL O 1 1
14 22723 1 1 76 ASP C C 0.907 18.903 2.905 1.00 . A A . 166 ASP C 1 1
14 22724 1 1 76 ASP CA C 1.329 17.810 1.935 1.00 . A A . 166 ASP CA 1 1
14 22725 1 1 76 ASP CB C 1.986 18.387 0.671 1.00 . A A . 166 ASP CB 1 1
14 22726 1 1 76 ASP CG C 2.852 19.601 0.951 1.00 . A A . 166 ASP CG 1 1
14 22727 1 1 76 ASP H H -0.694 17.274 2.003 1.00 . A A . 166 ASP H 1 1
14 22728 1 1 76 ASP HA H 2.018 17.141 2.429 1.00 . A A . 166 ASP HA 1 1
14 22729 1 1 76 ASP HB2 H 2.615 17.618 0.239 1.00 . A A . 166 ASP HB2 1 1
14 22730 1 1 76 ASP HB3 H 1.214 18.652 -0.050 1.00 . A A . 166 ASP HB3 1 1
14 22731 1 1 76 ASP N N 0.152 17.057 1.568 1.00 . A A . 166 ASP N 1 1
14 22732 1 1 76 ASP O O 1.660 19.307 3.791 1.00 . A A . 166 ASP O 1 1
14 22733 1 1 76 ASP OD1 O 4.012 19.431 1.380 1.00 . A A . 166 ASP OD1 1 1
14 22734 1 1 76 ASP OD2 O 2.376 20.737 0.741 1.00 . A A . 166 ASP OD2 1 1
14 22735 1 1 77 GLN C C -1.334 19.697 4.984 1.00 . A A . 167 GLN C 1 1
14 22736 1 1 77 GLN CA C -0.950 20.313 3.635 1.00 . A A . 167 GLN CA 1 1
14 22737 1 1 77 GLN CB C -2.194 20.923 2.978 1.00 . A A . 167 GLN CB 1 1
14 22738 1 1 77 GLN CD C -2.912 19.157 1.283 1.00 . A A . 167 GLN CD 1 1
14 22739 1 1 77 GLN CG C -3.259 19.906 2.562 1.00 . A A . 167 GLN CG 1 1
14 22740 1 1 77 GLN H H -0.853 19.015 1.975 1.00 . A A . 167 GLN H 1 1
14 22741 1 1 77 GLN HA H -0.229 21.097 3.806 1.00 . A A . 167 GLN HA 1 1
14 22742 1 1 77 GLN HB2 H -2.645 21.612 3.674 1.00 . A A . 167 GLN HB2 1 1
14 22743 1 1 77 GLN HB3 H -1.888 21.469 2.097 1.00 . A A . 167 GLN HB3 1 1
14 22744 1 1 77 GLN HE21 H -4.062 17.631 1.817 1.00 . A A . 167 GLN HE21 1 1
14 22745 1 1 77 GLN HE22 H -3.270 17.478 0.285 1.00 . A A . 167 GLN HE22 1 1
14 22746 1 1 77 GLN HG2 H -3.373 19.185 3.357 1.00 . A A . 167 GLN HG2 1 1
14 22747 1 1 77 GLN HG3 H -4.190 20.421 2.417 1.00 . A A . 167 GLN HG3 1 1
14 22748 1 1 77 GLN N N -0.338 19.335 2.745 1.00 . A A . 167 GLN N 1 1
14 22749 1 1 77 GLN NE2 N -3.466 17.968 1.118 1.00 . A A . 167 GLN NE2 1 1
14 22750 1 1 77 GLN O O -1.653 20.417 5.930 1.00 . A A . 167 GLN O 1 1
14 22751 1 1 77 GLN OE1 O -2.172 19.655 0.443 1.00 . A A . 167 GLN OE1 1 1
14 22752 1 1 78 TYR C C -0.427 17.470 7.163 1.00 . A A . 168 TYR C 1 1
14 22753 1 1 78 TYR CA C -1.669 17.685 6.305 1.00 . A A . 168 TYR CA 1 1
14 22754 1 1 78 TYR CB C -2.324 16.334 6.009 1.00 . A A . 168 TYR CB 1 1
14 22755 1 1 78 TYR CD1 C -4.710 17.114 5.841 1.00 . A A . 168 TYR CD1 1 1
14 22756 1 1 78 TYR CD2 C -3.838 15.815 4.044 1.00 . A A . 168 TYR CD2 1 1
14 22757 1 1 78 TYR CE1 C -5.921 17.217 5.186 1.00 . A A . 168 TYR CE1 1 1
14 22758 1 1 78 TYR CE2 C -5.051 15.911 3.383 1.00 . A A . 168 TYR CE2 1 1
14 22759 1 1 78 TYR CG C -3.650 16.415 5.285 1.00 . A A . 168 TYR CG 1 1
14 22760 1 1 78 TYR CZ C -6.088 16.513 3.950 1.00 . A A . 168 TYR CZ 1 1
14 22761 1 1 78 TYR H H -1.019 17.849 4.299 1.00 . A A . 168 TYR H 1 1
14 22762 1 1 78 TYR HA H -2.367 18.307 6.846 1.00 . A A . 168 TYR HA 1 1
14 22763 1 1 78 TYR HB2 H -1.657 15.756 5.388 1.00 . A A . 168 TYR HB2 1 1
14 22764 1 1 78 TYR HB3 H -2.488 15.811 6.941 1.00 . A A . 168 TYR HB3 1 1
14 22765 1 1 78 TYR HD1 H -4.580 17.585 6.804 1.00 . A A . 168 TYR HD1 1 1
14 22766 1 1 78 TYR HD2 H -3.025 15.261 3.599 1.00 . A A . 168 TYR HD2 1 1
14 22767 1 1 78 TYR HE1 H -6.733 17.768 5.638 1.00 . A A . 168 TYR HE1 1 1
14 22768 1 1 78 TYR HE2 H -5.179 15.438 2.420 1.00 . A A . 168 TYR HE2 1 1
14 22769 1 1 78 TYR HH H -7.627 15.840 3.084 1.00 . A A . 168 TYR HH 1 1
14 22770 1 1 78 TYR N N -1.311 18.373 5.071 1.00 . A A . 168 TYR N 1 1
14 22771 1 1 78 TYR O O 0.655 17.215 6.639 1.00 . A A . 168 TYR O 1 1
14 22772 1 1 78 TYR OH O -7.292 16.727 3.306 1.00 . A A . 168 TYR OH 1 1
14 22773 1 1 79 SER C C 0.669 15.977 9.889 1.00 . A A . 169 SER C 1 1
14 22774 1 1 79 SER CA C 0.555 17.414 9.373 1.00 . A A . 169 SER CA 1 1
14 22775 1 1 79 SER CB C 0.428 18.389 10.538 1.00 . A A . 169 SER CB 1 1
14 22776 1 1 79 SER H H -1.461 17.781 8.846 1.00 . A A . 169 SER H 1 1
14 22777 1 1 79 SER HA H 1.451 17.652 8.819 1.00 . A A . 169 SER HA 1 1
14 22778 1 1 79 SER HB2 H -0.422 18.114 11.142 1.00 . A A . 169 SER HB2 1 1
14 22779 1 1 79 SER HB3 H 1.326 18.349 11.137 1.00 . A A . 169 SER HB3 1 1
14 22780 1 1 79 SER HG H 0.530 19.769 9.141 1.00 . A A . 169 SER HG 1 1
14 22781 1 1 79 SER N N -0.577 17.574 8.473 1.00 . A A . 169 SER N 1 1
14 22782 1 1 79 SER O O 1.731 15.557 10.344 1.00 . A A . 169 SER O 1 1
14 22783 1 1 79 SER OG O 0.247 19.716 10.070 1.00 . A A . 169 SER OG 1 1
14 22784 1 1 80 ASN C C 0.089 12.952 9.097 1.00 . A A . 170 ASN C 1 1
14 22785 1 1 80 ASN CA C -0.411 13.822 10.224 1.00 . A A . 170 ASN CA 1 1
14 22786 1 1 80 ASN CB C -1.799 13.364 10.695 1.00 . A A . 170 ASN CB 1 1
14 22787 1 1 80 ASN CG C -2.915 13.746 9.732 1.00 . A A . 170 ASN CG 1 1
14 22788 1 1 80 ASN H H -1.261 15.628 9.506 1.00 . A A . 170 ASN H 1 1
14 22789 1 1 80 ASN HA H 0.297 13.717 11.038 1.00 . A A . 170 ASN HA 1 1
14 22790 1 1 80 ASN HB2 H -1.796 12.289 10.792 1.00 . A A . 170 ASN HB2 1 1
14 22791 1 1 80 ASN HB3 H -2.011 13.800 11.657 1.00 . A A . 170 ASN HB3 1 1
14 22792 1 1 80 ASN HD21 H -2.859 11.952 8.891 1.00 . A A . 170 ASN HD21 1 1
14 22793 1 1 80 ASN HD22 H -4.025 13.044 8.243 1.00 . A A . 170 ASN HD22 1 1
14 22794 1 1 80 ASN N N -0.425 15.228 9.823 1.00 . A A . 170 ASN N 1 1
14 22795 1 1 80 ASN ND2 N -3.304 12.821 8.868 1.00 . A A . 170 ASN ND2 1 1
14 22796 1 1 80 ASN O O -0.459 12.934 7.994 1.00 . A A . 170 ASN O 1 1
14 22797 1 1 80 ASN OD1 O -3.439 14.859 9.779 1.00 . A A . 170 ASN OD1 1 1
14 22798 1 1 81 GLN C C 1.452 10.042 8.303 1.00 . A A . 171 GLN C 1 1
14 22799 1 1 81 GLN CA C 1.880 11.506 8.404 1.00 . A A . 171 GLN CA 1 1
14 22800 1 1 81 GLN CB C 3.355 11.617 8.742 1.00 . A A . 171 GLN CB 1 1
14 22801 1 1 81 GLN CD C 4.099 11.043 6.420 1.00 . A A . 171 GLN CD 1 1
14 22802 1 1 81 GLN CG C 4.223 10.737 7.896 1.00 . A A . 171 GLN CG 1 1
14 22803 1 1 81 GLN H H 1.440 12.178 10.340 1.00 . A A . 171 GLN H 1 1
14 22804 1 1 81 GLN HA H 1.711 11.981 7.446 1.00 . A A . 171 GLN HA 1 1
14 22805 1 1 81 GLN HB2 H 3.671 12.640 8.604 1.00 . A A . 171 GLN HB2 1 1
14 22806 1 1 81 GLN HB3 H 3.496 11.340 9.777 1.00 . A A . 171 GLN HB3 1 1
14 22807 1 1 81 GLN HE21 H 2.312 10.136 6.381 1.00 . A A . 171 GLN HE21 1 1
14 22808 1 1 81 GLN HE22 H 2.891 10.783 4.868 1.00 . A A . 171 GLN HE22 1 1
14 22809 1 1 81 GLN HG2 H 5.234 10.900 8.203 1.00 . A A . 171 GLN HG2 1 1
14 22810 1 1 81 GLN HG3 H 3.950 9.705 8.066 1.00 . A A . 171 GLN HG3 1 1
14 22811 1 1 81 GLN N N 1.143 12.228 9.401 1.00 . A A . 171 GLN N 1 1
14 22812 1 1 81 GLN NE2 N 2.994 10.614 5.827 1.00 . A A . 171 GLN NE2 1 1
14 22813 1 1 81 GLN O O 0.862 9.641 7.298 1.00 . A A . 171 GLN O 1 1
14 22814 1 1 81 GLN OE1 O 4.943 11.724 5.837 1.00 . A A . 171 GLN OE1 1 1
14 22815 1 1 82 ASN C C -0.078 7.651 9.214 1.00 . A A . 172 ASN C 1 1
14 22816 1 1 82 ASN CA C 1.418 7.823 9.298 1.00 . A A . 172 ASN CA 1 1
14 22817 1 1 82 ASN CB C 1.924 7.114 10.554 1.00 . A A . 172 ASN CB 1 1
14 22818 1 1 82 ASN CG C 3.401 7.316 10.804 1.00 . A A . 172 ASN CG 1 1
14 22819 1 1 82 ASN H H 2.134 9.642 10.146 1.00 . A A . 172 ASN H 1 1
14 22820 1 1 82 ASN HA H 1.881 7.392 8.423 1.00 . A A . 172 ASN HA 1 1
14 22821 1 1 82 ASN HB2 H 1.384 7.490 11.410 1.00 . A A . 172 ASN HB2 1 1
14 22822 1 1 82 ASN HB3 H 1.736 6.054 10.456 1.00 . A A . 172 ASN HB3 1 1
14 22823 1 1 82 ASN HD21 H 3.056 7.296 12.757 1.00 . A A . 172 ASN HD21 1 1
14 22824 1 1 82 ASN HD22 H 4.715 7.503 12.282 1.00 . A A . 172 ASN HD22 1 1
14 22825 1 1 82 ASN N N 1.727 9.253 9.335 1.00 . A A . 172 ASN N 1 1
14 22826 1 1 82 ASN ND2 N 3.762 7.378 12.072 1.00 . A A . 172 ASN ND2 1 1
14 22827 1 1 82 ASN O O -0.589 6.729 8.589 1.00 . A A . 172 ASN O 1 1
14 22828 1 1 82 ASN OD1 O 4.202 7.436 9.876 1.00 . A A . 172 ASN OD1 1 1
14 22829 1 1 83 SER C C -2.825 8.572 8.536 1.00 . A A . 173 SER C 1 1
14 22830 1 1 83 SER CA C -2.190 8.647 9.911 1.00 . A A . 173 SER CA 1 1
14 22831 1 1 83 SER CB C -2.559 9.965 10.559 1.00 . A A . 173 SER CB 1 1
14 22832 1 1 83 SER H H -0.238 9.272 10.329 1.00 . A A . 173 SER H 1 1
14 22833 1 1 83 SER HA H -2.550 7.836 10.512 1.00 . A A . 173 SER HA 1 1
14 22834 1 1 83 SER HB2 H -1.732 10.292 11.173 1.00 . A A . 173 SER HB2 1 1
14 22835 1 1 83 SER HB3 H -2.725 10.699 9.781 1.00 . A A . 173 SER HB3 1 1
14 22836 1 1 83 SER HG H -3.811 8.945 11.676 1.00 . A A . 173 SER HG 1 1
14 22837 1 1 83 SER N N -0.749 8.586 9.850 1.00 . A A . 173 SER N 1 1
14 22838 1 1 83 SER O O -3.520 7.613 8.215 1.00 . A A . 173 SER O 1 1
14 22839 1 1 83 SER OG O -3.731 9.856 11.345 1.00 . A A . 173 SER OG 1 1
14 22840 1 1 84 PHE C C -2.667 8.607 5.502 1.00 . A A . 174 PHE C 1 1
14 22841 1 1 84 PHE CA C -3.191 9.692 6.426 1.00 . A A . 174 PHE CA 1 1
14 22842 1 1 84 PHE CB C -2.944 11.076 5.831 1.00 . A A . 174 PHE CB 1 1
14 22843 1 1 84 PHE CD1 C -4.715 11.573 4.127 1.00 . A A . 174 PHE CD1 1 1
14 22844 1 1 84 PHE CD2 C -2.563 10.880 3.382 1.00 . A A . 174 PHE CD2 1 1
14 22845 1 1 84 PHE CE1 C -5.149 11.646 2.819 1.00 . A A . 174 PHE CE1 1 1
14 22846 1 1 84 PHE CE2 C -2.986 10.953 2.085 1.00 . A A . 174 PHE CE2 1 1
14 22847 1 1 84 PHE CG C -3.417 11.188 4.419 1.00 . A A . 174 PHE CG 1 1
14 22848 1 1 84 PHE CZ C -4.277 11.335 1.794 1.00 . A A . 174 PHE CZ 1 1
14 22849 1 1 84 PHE H H -1.926 10.271 8.009 1.00 . A A . 174 PHE H 1 1
14 22850 1 1 84 PHE HA H -4.252 9.555 6.550 1.00 . A A . 174 PHE HA 1 1
14 22851 1 1 84 PHE HB2 H -3.467 11.816 6.417 1.00 . A A . 174 PHE HB2 1 1
14 22852 1 1 84 PHE HB3 H -1.885 11.288 5.849 1.00 . A A . 174 PHE HB3 1 1
14 22853 1 1 84 PHE HD1 H -5.389 11.820 4.934 1.00 . A A . 174 PHE HD1 1 1
14 22854 1 1 84 PHE HD2 H -1.550 10.579 3.601 1.00 . A A . 174 PHE HD2 1 1
14 22855 1 1 84 PHE HE1 H -6.163 11.945 2.598 1.00 . A A . 174 PHE HE1 1 1
14 22856 1 1 84 PHE HE2 H -2.304 10.710 1.283 1.00 . A A . 174 PHE HE2 1 1
14 22857 1 1 84 PHE HZ H -4.598 11.391 0.762 1.00 . A A . 174 PHE HZ 1 1
14 22858 1 1 84 PHE N N -2.568 9.588 7.729 1.00 . A A . 174 PHE N 1 1
14 22859 1 1 84 PHE O O -3.392 8.095 4.653 1.00 . A A . 174 PHE O 1 1
14 22860 1 1 85 VAL C C -1.386 5.864 5.109 1.00 . A A . 175 VAL C 1 1
14 22861 1 1 85 VAL CA C -0.788 7.246 4.851 1.00 . A A . 175 VAL CA 1 1
14 22862 1 1 85 VAL CB C 0.728 7.230 5.081 1.00 . A A . 175 VAL CB 1 1
14 22863 1 1 85 VAL CG1 C 1.312 5.883 4.741 1.00 . A A . 175 VAL CG1 1 1
14 22864 1 1 85 VAL CG2 C 1.388 8.312 4.252 1.00 . A A . 175 VAL CG2 1 1
14 22865 1 1 85 VAL H H -0.889 8.673 6.401 1.00 . A A . 175 VAL H 1 1
14 22866 1 1 85 VAL HA H -0.969 7.514 3.820 1.00 . A A . 175 VAL HA 1 1
14 22867 1 1 85 VAL HB H 0.921 7.434 6.122 1.00 . A A . 175 VAL HB 1 1
14 22868 1 1 85 VAL HG11 H 0.863 5.128 5.368 1.00 . A A . 175 VAL HG11 1 1
14 22869 1 1 85 VAL HG12 H 2.379 5.903 4.906 1.00 . A A . 175 VAL HG12 1 1
14 22870 1 1 85 VAL HG13 H 1.112 5.657 3.705 1.00 . A A . 175 VAL HG13 1 1
14 22871 1 1 85 VAL HG21 H 2.463 8.216 4.329 1.00 . A A . 175 VAL HG21 1 1
14 22872 1 1 85 VAL HG22 H 1.086 9.282 4.616 1.00 . A A . 175 VAL HG22 1 1
14 22873 1 1 85 VAL HG23 H 1.092 8.205 3.217 1.00 . A A . 175 VAL HG23 1 1
14 22874 1 1 85 VAL N N -1.410 8.252 5.685 1.00 . A A . 175 VAL N 1 1
14 22875 1 1 85 VAL O O -2.055 5.310 4.252 1.00 . A A . 175 VAL O 1 1
14 22876 1 1 86 HIS C C -3.396 4.210 6.423 1.00 . A A . 176 HIS C 1 1
14 22877 1 1 86 HIS CA C -1.875 4.116 6.726 1.00 . A A . 176 HIS CA 1 1
14 22878 1 1 86 HIS CB C -1.653 3.869 8.219 1.00 . A A . 176 HIS CB 1 1
14 22879 1 1 86 HIS CD2 C -3.170 1.896 8.971 1.00 . A A . 176 HIS CD2 1 1
14 22880 1 1 86 HIS CE1 C -1.628 0.353 9.142 1.00 . A A . 176 HIS CE1 1 1
14 22881 1 1 86 HIS CG C -1.987 2.469 8.647 1.00 . A A . 176 HIS CG 1 1
14 22882 1 1 86 HIS H H -0.333 5.615 6.793 1.00 . A A . 176 HIS H 1 1
14 22883 1 1 86 HIS HA H -1.479 3.274 6.183 1.00 . A A . 176 HIS HA 1 1
14 22884 1 1 86 HIS HB2 H -0.616 4.052 8.458 1.00 . A A . 176 HIS HB2 1 1
14 22885 1 1 86 HIS HB3 H -2.273 4.548 8.786 1.00 . A A . 176 HIS HB3 1 1
14 22886 1 1 86 HIS HD1 H -0.067 1.577 8.599 1.00 . A A . 176 HIS HD1 1 1
14 22887 1 1 86 HIS HD2 H -4.134 2.388 8.994 1.00 . A A . 176 HIS HD2 1 1
14 22888 1 1 86 HIS HE1 H -1.132 -0.589 9.317 1.00 . A A . 176 HIS HE1 1 1
14 22889 1 1 86 HIS HE2 H -3.614 -0.127 9.328 1.00 . A A . 176 HIS HE2 1 1
14 22890 1 1 86 HIS N N -1.131 5.304 6.279 1.00 . A A . 176 HIS N 1 1
14 22891 1 1 86 HIS ND1 N -1.041 1.475 8.767 1.00 . A A . 176 HIS ND1 1 1
14 22892 1 1 86 HIS NE2 N -2.921 0.580 9.273 1.00 . A A . 176 HIS NE2 1 1
14 22893 1 1 86 HIS O O -4.049 3.187 6.243 1.00 . A A . 176 HIS O 1 1
14 22894 1 1 87 ASP C C -5.618 5.312 4.517 1.00 . A A . 177 ASP C 1 1
14 22895 1 1 87 ASP CA C -5.382 5.595 5.992 1.00 . A A . 177 ASP CA 1 1
14 22896 1 1 87 ASP CB C -5.866 7.002 6.337 1.00 . A A . 177 ASP CB 1 1
14 22897 1 1 87 ASP CG C -7.323 7.226 5.986 1.00 . A A . 177 ASP CG 1 1
14 22898 1 1 87 ASP H H -3.429 6.217 6.607 1.00 . A A . 177 ASP H 1 1
14 22899 1 1 87 ASP HA H -5.973 4.884 6.543 1.00 . A A . 177 ASP HA 1 1
14 22900 1 1 87 ASP HB2 H -5.741 7.168 7.396 1.00 . A A . 177 ASP HB2 1 1
14 22901 1 1 87 ASP HB3 H -5.270 7.722 5.794 1.00 . A A . 177 ASP HB3 1 1
14 22902 1 1 87 ASP N N -3.964 5.421 6.371 1.00 . A A . 177 ASP N 1 1
14 22903 1 1 87 ASP O O -6.596 4.665 4.174 1.00 . A A . 177 ASP O 1 1
14 22904 1 1 87 ASP OD1 O -8.199 6.636 6.654 1.00 . A A . 177 ASP OD1 1 1
14 22905 1 1 87 ASP OD2 O -7.603 8.017 5.064 1.00 . A A . 177 ASP OD2 1 1
14 22906 1 1 88 CYS C C -4.851 4.022 1.963 1.00 . A A . 178 CYS C 1 1
14 22907 1 1 88 CYS CA C -4.826 5.522 2.228 1.00 . A A . 178 CYS CA 1 1
14 22908 1 1 88 CYS CB C -3.638 6.119 1.495 1.00 . A A . 178 CYS CB 1 1
14 22909 1 1 88 CYS H H -3.947 6.245 3.988 1.00 . A A . 178 CYS H 1 1
14 22910 1 1 88 CYS HA H -5.741 5.983 1.865 1.00 . A A . 178 CYS HA 1 1
14 22911 1 1 88 CYS HB2 H -3.912 6.280 0.477 1.00 . A A . 178 CYS HB2 1 1
14 22912 1 1 88 CYS HB3 H -3.364 7.058 1.952 1.00 . A A . 178 CYS HB3 1 1
14 22913 1 1 88 CYS N N -4.715 5.758 3.657 1.00 . A A . 178 CYS N 1 1
14 22914 1 1 88 CYS O O -5.461 3.546 1.009 1.00 . A A . 178 CYS O 1 1
14 22915 1 1 88 CYS SG S -2.180 5.052 1.485 1.00 . A A . 178 CYS SG 1 1
14 22916 1 1 89 VAL C C -5.420 1.299 3.375 1.00 . A A . 179 VAL C 1 1
14 22917 1 1 89 VAL CA C -4.156 1.844 2.738 1.00 . A A . 179 VAL CA 1 1
14 22918 1 1 89 VAL CB C -2.914 1.236 3.399 1.00 . A A . 179 VAL CB 1 1
14 22919 1 1 89 VAL CG1 C -1.774 2.228 3.391 1.00 . A A . 179 VAL CG1 1 1
14 22920 1 1 89 VAL CG2 C -3.202 0.730 4.795 1.00 . A A . 179 VAL CG2 1 1
14 22921 1 1 89 VAL H H -3.557 3.719 3.453 1.00 . A A . 179 VAL H 1 1
14 22922 1 1 89 VAL HA H -4.150 1.570 1.695 1.00 . A A . 179 VAL HA 1 1
14 22923 1 1 89 VAL HB H -2.611 0.398 2.800 1.00 . A A . 179 VAL HB 1 1
14 22924 1 1 89 VAL HG11 H -2.071 3.122 3.919 1.00 . A A . 179 VAL HG11 1 1
14 22925 1 1 89 VAL HG12 H -1.530 2.478 2.368 1.00 . A A . 179 VAL HG12 1 1
14 22926 1 1 89 VAL HG13 H -0.914 1.790 3.872 1.00 . A A . 179 VAL HG13 1 1
14 22927 1 1 89 VAL HG21 H -3.968 -0.031 4.736 1.00 . A A . 179 VAL HG21 1 1
14 22928 1 1 89 VAL HG22 H -3.554 1.547 5.405 1.00 . A A . 179 VAL HG22 1 1
14 22929 1 1 89 VAL HG23 H -2.305 0.312 5.221 1.00 . A A . 179 VAL HG23 1 1
14 22930 1 1 89 VAL N N -4.143 3.281 2.805 1.00 . A A . 179 VAL N 1 1
14 22931 1 1 89 VAL O O -5.938 0.283 2.951 1.00 . A A . 179 VAL O 1 1
14 22932 1 1 90 ASN C C -8.318 1.859 3.843 1.00 . A A . 180 ASN C 1 1
14 22933 1 1 90 ASN CA C -7.256 1.635 4.910 1.00 . A A . 180 ASN CA 1 1
14 22934 1 1 90 ASN CB C -7.587 2.423 6.180 1.00 . A A . 180 ASN CB 1 1
14 22935 1 1 90 ASN CG C -6.788 1.945 7.379 1.00 . A A . 180 ASN CG 1 1
14 22936 1 1 90 ASN H H -5.465 2.763 4.740 1.00 . A A . 180 ASN H 1 1
14 22937 1 1 90 ASN HA H -7.230 0.580 5.147 1.00 . A A . 180 ASN HA 1 1
14 22938 1 1 90 ASN HB2 H -7.368 3.469 6.014 1.00 . A A . 180 ASN HB2 1 1
14 22939 1 1 90 ASN HB3 H -8.638 2.310 6.400 1.00 . A A . 180 ASN HB3 1 1
14 22940 1 1 90 ASN HD21 H -7.013 3.711 8.270 1.00 . A A . 180 ASN HD21 1 1
14 22941 1 1 90 ASN HD22 H -6.106 2.525 9.153 1.00 . A A . 180 ASN HD22 1 1
14 22942 1 1 90 ASN N N -5.952 1.996 4.368 1.00 . A A . 180 ASN N 1 1
14 22943 1 1 90 ASN ND2 N -6.617 2.812 8.364 1.00 . A A . 180 ASN ND2 1 1
14 22944 1 1 90 ASN O O -9.500 1.628 4.065 1.00 . A A . 180 ASN O 1 1
14 22945 1 1 90 ASN OD1 O -6.352 0.795 7.432 1.00 . A A . 180 ASN OD1 1 1
14 22946 1 1 91 ILE C C -8.205 1.291 0.548 1.00 . A A . 181 ILE C 1 1
14 22947 1 1 91 ILE CA C -8.642 2.429 1.488 1.00 . A A . 181 ILE CA 1 1
14 22948 1 1 91 ILE CB C -8.439 3.763 0.757 1.00 . A A . 181 ILE CB 1 1
14 22949 1 1 91 ILE CD1 C -9.171 5.308 2.631 1.00 . A A . 181 ILE CD1 1 1
14 22950 1 1 91 ILE CG1 C -8.050 4.876 1.706 1.00 . A A . 181 ILE CG1 1 1
14 22951 1 1 91 ILE CG2 C -9.701 4.172 0.083 1.00 . A A . 181 ILE CG2 1 1
14 22952 1 1 91 ILE H H -6.990 2.832 2.730 1.00 . A A . 181 ILE H 1 1
14 22953 1 1 91 ILE HA H -9.688 2.313 1.725 1.00 . A A . 181 ILE HA 1 1
14 22954 1 1 91 ILE HB H -7.666 3.635 0.018 1.00 . A A . 181 ILE HB 1 1
14 22955 1 1 91 ILE HD11 H -8.810 6.073 3.302 1.00 . A A . 181 ILE HD11 1 1
14 22956 1 1 91 ILE HD12 H -9.509 4.453 3.201 1.00 . A A . 181 ILE HD12 1 1
14 22957 1 1 91 ILE HD13 H -9.990 5.696 2.044 1.00 . A A . 181 ILE HD13 1 1
14 22958 1 1 91 ILE HG12 H -7.231 4.526 2.321 1.00 . A A . 181 ILE HG12 1 1
14 22959 1 1 91 ILE HG13 H -7.734 5.738 1.118 1.00 . A A . 181 ILE HG13 1 1
14 22960 1 1 91 ILE HG21 H -10.459 4.314 0.839 1.00 . A A . 181 ILE HG21 1 1
14 22961 1 1 91 ILE HG22 H -10.006 3.410 -0.612 1.00 . A A . 181 ILE HG22 1 1
14 22962 1 1 91 ILE HG23 H -9.533 5.103 -0.431 1.00 . A A . 181 ILE HG23 1 1
14 22963 1 1 91 ILE N N -7.873 2.402 2.720 1.00 . A A . 181 ILE N 1 1
14 22964 1 1 91 ILE O O -9.025 0.628 -0.075 1.00 . A A . 181 ILE O 1 1
14 22965 1 1 92 THR C C -6.449 -1.272 -0.125 1.00 . A A . 182 THR C 1 1
14 22966 1 1 92 THR CA C -6.274 0.171 -0.491 1.00 . A A . 182 THR CA 1 1
14 22967 1 1 92 THR CB C -4.765 0.444 -0.595 1.00 . A A . 182 THR CB 1 1
14 22968 1 1 92 THR CG2 C -4.072 -0.608 -1.438 1.00 . A A . 182 THR CG2 1 1
14 22969 1 1 92 THR H H -6.330 1.488 1.154 1.00 . A A . 182 THR H 1 1
14 22970 1 1 92 THR HA H -6.718 0.348 -1.448 1.00 . A A . 182 THR HA 1 1
14 22971 1 1 92 THR HB H -4.324 0.431 0.400 1.00 . A A . 182 THR HB 1 1
14 22972 1 1 92 THR HG1 H -4.289 1.573 -2.080 1.00 . A A . 182 THR HG1 1 1
14 22973 1 1 92 THR HG21 H -4.513 -0.628 -2.423 1.00 . A A . 182 THR HG21 1 1
14 22974 1 1 92 THR HG22 H -4.186 -1.576 -0.972 1.00 . A A . 182 THR HG22 1 1
14 22975 1 1 92 THR HG23 H -3.022 -0.369 -1.520 1.00 . A A . 182 THR HG23 1 1
14 22976 1 1 92 THR N N -6.898 1.064 0.490 1.00 . A A . 182 THR N 1 1
14 22977 1 1 92 THR O O -6.854 -2.113 -0.935 1.00 . A A . 182 THR O 1 1
14 22978 1 1 92 THR OG1 O -4.566 1.710 -1.177 1.00 . A A . 182 THR OG1 1 1
14 22979 1 1 93 VAL C C -7.630 -3.270 1.806 1.00 . A A . 183 VAL C 1 1
14 22980 1 1 93 VAL CA C -6.188 -2.848 1.667 1.00 . A A . 183 VAL CA 1 1
14 22981 1 1 93 VAL CB C -5.440 -2.897 3.006 1.00 . A A . 183 VAL CB 1 1
14 22982 1 1 93 VAL CG1 C -4.226 -2.027 2.921 1.00 . A A . 183 VAL CG1 1 1
14 22983 1 1 93 VAL CG2 C -6.315 -2.516 4.192 1.00 . A A . 183 VAL CG2 1 1
14 22984 1 1 93 VAL H H -5.868 -0.786 1.693 1.00 . A A . 183 VAL H 1 1
14 22985 1 1 93 VAL HA H -5.696 -3.511 0.978 1.00 . A A . 183 VAL HA 1 1
14 22986 1 1 93 VAL HB H -5.090 -3.884 3.143 1.00 . A A . 183 VAL HB 1 1
14 22987 1 1 93 VAL HG11 H -3.731 -2.010 3.875 1.00 . A A . 183 VAL HG11 1 1
14 22988 1 1 93 VAL HG12 H -4.539 -1.025 2.647 1.00 . A A . 183 VAL HG12 1 1
14 22989 1 1 93 VAL HG13 H -3.565 -2.421 2.168 1.00 . A A . 183 VAL HG13 1 1
14 22990 1 1 93 VAL HG21 H -7.158 -3.188 4.248 1.00 . A A . 183 VAL HG21 1 1
14 22991 1 1 93 VAL HG22 H -6.671 -1.502 4.067 1.00 . A A . 183 VAL HG22 1 1
14 22992 1 1 93 VAL HG23 H -5.738 -2.585 5.103 1.00 . A A . 183 VAL HG23 1 1
14 22993 1 1 93 VAL N N -6.137 -1.532 1.110 1.00 . A A . 183 VAL N 1 1
14 22994 1 1 93 VAL O O -7.949 -4.322 2.332 1.00 . A A . 183 VAL O 1 1
14 22995 1 1 94 LYS C C -10.234 -3.295 0.019 1.00 . A A . 184 LYS C 1 1
14 22996 1 1 94 LYS CA C -9.906 -2.684 1.358 1.00 . A A . 184 LYS CA 1 1
14 22997 1 1 94 LYS CB C -10.705 -1.402 1.588 1.00 . A A . 184 LYS CB 1 1
14 22998 1 1 94 LYS CD C -9.666 -1.731 3.831 1.00 . A A . 184 LYS CD 1 1
14 22999 1 1 94 LYS CE C -9.693 -1.347 5.297 1.00 . A A . 184 LYS CE 1 1
14 23000 1 1 94 LYS CG C -10.429 -0.783 2.944 1.00 . A A . 184 LYS CG 1 1
14 23001 1 1 94 LYS H H -8.194 -1.507 1.093 1.00 . A A . 184 LYS H 1 1
14 23002 1 1 94 LYS HA H -10.116 -3.382 2.141 1.00 . A A . 184 LYS HA 1 1
14 23003 1 1 94 LYS HB2 H -10.437 -0.683 0.823 1.00 . A A . 184 LYS HB2 1 1
14 23004 1 1 94 LYS HB3 H -11.752 -1.613 1.512 1.00 . A A . 184 LYS HB3 1 1
14 23005 1 1 94 LYS HD2 H -10.074 -2.722 3.711 1.00 . A A . 184 LYS HD2 1 1
14 23006 1 1 94 LYS HD3 H -8.637 -1.722 3.485 1.00 . A A . 184 LYS HD3 1 1
14 23007 1 1 94 LYS HE2 H -9.100 -2.067 5.842 1.00 . A A . 184 LYS HE2 1 1
14 23008 1 1 94 LYS HE3 H -9.257 -0.367 5.407 1.00 . A A . 184 LYS HE3 1 1
14 23009 1 1 94 LYS HG2 H -9.824 0.091 2.799 1.00 . A A . 184 LYS HG2 1 1
14 23010 1 1 94 LYS HG3 H -11.352 -0.517 3.419 1.00 . A A . 184 LYS HG3 1 1
14 23011 1 1 94 LYS HZ1 H -11.053 -1.294 6.888 1.00 . A A . 184 LYS HZ1 1 1
14 23012 1 1 94 LYS HZ2 H -11.593 -2.187 5.548 1.00 . A A . 184 LYS HZ2 1 1
14 23013 1 1 94 LYS HZ3 H -11.589 -0.490 5.494 1.00 . A A . 184 LYS HZ3 1 1
14 23014 1 1 94 LYS N N -8.505 -2.387 1.390 1.00 . A A . 184 LYS N 1 1
14 23015 1 1 94 LYS NZ N -11.076 -1.330 5.846 1.00 . A A . 184 LYS NZ 1 1
14 23016 1 1 94 LYS O O -10.470 -4.491 -0.104 1.00 . A A . 184 LYS O 1 1
14 23017 1 1 95 GLN C C -9.745 -4.194 -2.697 1.00 . A A . 185 GLN C 1 1
14 23018 1 1 95 GLN CA C -10.321 -2.825 -2.367 1.00 . A A . 185 GLN CA 1 1
14 23019 1 1 95 GLN CB C -9.620 -1.767 -3.194 1.00 . A A . 185 GLN CB 1 1
14 23020 1 1 95 GLN CD C -11.345 0.039 -2.994 1.00 . A A . 185 GLN CD 1 1
14 23021 1 1 95 GLN CG C -9.925 -0.378 -2.685 1.00 . A A . 185 GLN CG 1 1
14 23022 1 1 95 GLN H H -9.880 -1.531 -0.777 1.00 . A A . 185 GLN H 1 1
14 23023 1 1 95 GLN HA H -11.377 -2.809 -2.583 1.00 . A A . 185 GLN HA 1 1
14 23024 1 1 95 GLN HB2 H -8.551 -1.926 -3.143 1.00 . A A . 185 GLN HB2 1 1
14 23025 1 1 95 GLN HB3 H -9.946 -1.838 -4.218 1.00 . A A . 185 GLN HB3 1 1
14 23026 1 1 95 GLN HE21 H -10.818 0.547 -4.842 1.00 . A A . 185 GLN HE21 1 1
14 23027 1 1 95 GLN HE22 H -12.483 0.776 -4.435 1.00 . A A . 185 GLN HE22 1 1
14 23028 1 1 95 GLN HG2 H -9.793 -0.381 -1.607 1.00 . A A . 185 GLN HG2 1 1
14 23029 1 1 95 GLN HG3 H -9.239 0.320 -3.111 1.00 . A A . 185 GLN HG3 1 1
14 23030 1 1 95 GLN N N -10.114 -2.463 -0.981 1.00 . A A . 185 GLN N 1 1
14 23031 1 1 95 GLN NE2 N -11.572 0.502 -4.210 1.00 . A A . 185 GLN NE2 1 1
14 23032 1 1 95 GLN O O -10.393 -5.023 -3.329 1.00 . A A . 185 GLN O 1 1
14 23033 1 1 95 GLN OE1 O -12.240 -0.108 -2.168 1.00 . A A . 185 GLN OE1 1 1
14 23034 1 1 96 HIS C C -7.865 -6.792 -1.740 1.00 . A A . 186 HIS C 1 1
14 23035 1 1 96 HIS CA C -7.751 -5.569 -2.631 1.00 . A A . 186 HIS CA 1 1
14 23036 1 1 96 HIS CB C -6.304 -5.148 -2.774 1.00 . A A . 186 HIS CB 1 1
14 23037 1 1 96 HIS CD2 C -6.155 -3.745 -4.943 1.00 . A A . 186 HIS CD2 1 1
14 23038 1 1 96 HIS CE1 C -5.182 -5.235 -6.217 1.00 . A A . 186 HIS CE1 1 1
14 23039 1 1 96 HIS CG C -5.946 -4.851 -4.192 1.00 . A A . 186 HIS CG 1 1
14 23040 1 1 96 HIS H H -8.173 -3.814 -1.538 1.00 . A A . 186 HIS H 1 1
14 23041 1 1 96 HIS HA H -8.108 -5.854 -3.600 1.00 . A A . 186 HIS HA 1 1
14 23042 1 1 96 HIS HB2 H -6.138 -4.248 -2.189 1.00 . A A . 186 HIS HB2 1 1
14 23043 1 1 96 HIS HB3 H -5.668 -5.937 -2.412 1.00 . A A . 186 HIS HB3 1 1
14 23044 1 1 96 HIS HD1 H -5.051 -6.676 -4.762 1.00 . A A . 186 HIS HD1 1 1
14 23045 1 1 96 HIS HD2 H -6.613 -2.822 -4.613 1.00 . A A . 186 HIS HD2 1 1
14 23046 1 1 96 HIS HE1 H -4.742 -5.720 -7.070 1.00 . A A . 186 HIS HE1 1 1
14 23047 1 1 96 HIS HE2 H -5.792 -3.437 -6.993 1.00 . A A . 186 HIS HE2 1 1
14 23048 1 1 96 HIS N N -8.542 -4.432 -2.208 1.00 . A A . 186 HIS N 1 1
14 23049 1 1 96 HIS ND1 N -5.332 -5.765 -5.017 1.00 . A A . 186 HIS ND1 1 1
14 23050 1 1 96 HIS NE2 N -5.671 -4.012 -6.198 1.00 . A A . 186 HIS NE2 1 1
14 23051 1 1 96 HIS O O -7.278 -7.825 -2.043 1.00 . A A . 186 HIS O 1 1
14 23052 1 1 97 THR C C -10.106 -8.207 0.574 1.00 . A A . 187 THR C 1 1
14 23053 1 1 97 THR CA C -8.671 -7.806 0.274 1.00 . A A . 187 THR CA 1 1
14 23054 1 1 97 THR CB C -7.958 -7.450 1.588 1.00 . A A . 187 THR CB 1 1
14 23055 1 1 97 THR CG2 C -6.718 -6.637 1.310 1.00 . A A . 187 THR CG2 1 1
14 23056 1 1 97 THR H H -9.129 -5.901 -0.508 1.00 . A A . 187 THR H 1 1
14 23057 1 1 97 THR HA H -8.161 -8.647 -0.168 1.00 . A A . 187 THR HA 1 1
14 23058 1 1 97 THR HB H -7.657 -8.349 2.076 1.00 . A A . 187 THR HB 1 1
14 23059 1 1 97 THR HG1 H -8.590 -5.770 2.403 1.00 . A A . 187 THR HG1 1 1
14 23060 1 1 97 THR HG21 H -6.050 -7.197 0.674 1.00 . A A . 187 THR HG21 1 1
14 23061 1 1 97 THR HG22 H -6.226 -6.407 2.243 1.00 . A A . 187 THR HG22 1 1
14 23062 1 1 97 THR HG23 H -7.001 -5.718 0.817 1.00 . A A . 187 THR HG23 1 1
14 23063 1 1 97 THR N N -8.611 -6.703 -0.667 1.00 . A A . 187 THR N 1 1
14 23064 1 1 97 THR O O -10.371 -9.298 1.074 1.00 . A A . 187 THR O 1 1
14 23065 1 1 97 THR OG1 O -8.827 -6.706 2.445 1.00 . A A . 187 THR OG1 1 1
14 23066 1 1 98 VAL C C -13.282 -8.019 -0.461 1.00 . A A . 188 VAL C 1 1
14 23067 1 1 98 VAL CA C -12.404 -7.485 0.659 1.00 . A A . 188 VAL CA 1 1
14 23068 1 1 98 VAL CB C -12.945 -6.145 1.195 1.00 . A A . 188 VAL CB 1 1
14 23069 1 1 98 VAL CG1 C -11.911 -5.510 2.114 1.00 . A A . 188 VAL CG1 1 1
14 23070 1 1 98 VAL CG2 C -13.320 -5.200 0.057 1.00 . A A . 188 VAL CG2 1 1
14 23071 1 1 98 VAL H H -10.793 -6.600 -0.372 1.00 . A A . 188 VAL H 1 1
14 23072 1 1 98 VAL HA H -12.398 -8.193 1.463 1.00 . A A . 188 VAL HA 1 1
14 23073 1 1 98 VAL HB H -13.824 -6.346 1.778 1.00 . A A . 188 VAL HB 1 1
14 23074 1 1 98 VAL HG11 H -11.772 -6.127 2.987 1.00 . A A . 188 VAL HG11 1 1
14 23075 1 1 98 VAL HG12 H -12.241 -4.523 2.411 1.00 . A A . 188 VAL HG12 1 1
14 23076 1 1 98 VAL HG13 H -10.966 -5.427 1.579 1.00 . A A . 188 VAL HG13 1 1
14 23077 1 1 98 VAL HG21 H -14.072 -5.664 -0.565 1.00 . A A . 188 VAL HG21 1 1
14 23078 1 1 98 VAL HG22 H -12.442 -4.987 -0.538 1.00 . A A . 188 VAL HG22 1 1
14 23079 1 1 98 VAL HG23 H -13.708 -4.278 0.465 1.00 . A A . 188 VAL HG23 1 1
14 23080 1 1 98 VAL N N -11.034 -7.342 0.212 1.00 . A A . 188 VAL N 1 1
14 23081 1 1 98 VAL O O -14.479 -8.257 -0.293 1.00 . A A . 188 VAL O 1 1
14 23082 1 1 99 THR C C -12.157 -9.374 -3.623 1.00 . A A . 189 THR C 1 1
14 23083 1 1 99 THR CA C -13.266 -8.813 -2.764 1.00 . A A . 189 THR CA 1 1
14 23084 1 1 99 THR CB C -14.104 -7.812 -3.588 1.00 . A A . 189 THR CB 1 1
14 23085 1 1 99 THR CG2 C -14.591 -8.447 -4.885 1.00 . A A . 189 THR CG2 1 1
14 23086 1 1 99 THR H H -11.731 -7.881 -1.673 1.00 . A A . 189 THR H 1 1
14 23087 1 1 99 THR HA H -13.899 -9.617 -2.425 1.00 . A A . 189 THR HA 1 1
14 23088 1 1 99 THR HB H -13.474 -6.968 -3.837 1.00 . A A . 189 THR HB 1 1
14 23089 1 1 99 THR HG1 H -15.135 -7.663 -1.907 1.00 . A A . 189 THR HG1 1 1
14 23090 1 1 99 THR HG21 H -13.742 -8.824 -5.442 1.00 . A A . 189 THR HG21 1 1
14 23091 1 1 99 THR HG22 H -15.107 -7.707 -5.476 1.00 . A A . 189 THR HG22 1 1
14 23092 1 1 99 THR HG23 H -15.262 -9.262 -4.658 1.00 . A A . 189 THR HG23 1 1
14 23093 1 1 99 THR N N -12.657 -8.187 -1.605 1.00 . A A . 189 THR N 1 1
14 23094 1 1 99 THR O O -12.212 -10.505 -4.102 1.00 . A A . 189 THR O 1 1
14 23095 1 1 99 THR OG1 O -15.221 -7.345 -2.818 1.00 . A A . 189 THR OG1 1 1
14 23096 1 1 100 THR C C -9.203 -10.079 -3.782 1.00 . A A . 190 THR C 1 1
14 23097 1 1 100 THR CA C -9.934 -8.928 -4.478 1.00 . A A . 190 THR CA 1 1
14 23098 1 1 100 THR CB C -9.018 -7.707 -4.588 1.00 . A A . 190 THR CB 1 1
14 23099 1 1 100 THR CG2 C -7.661 -8.071 -5.152 1.00 . A A . 190 THR CG2 1 1
14 23100 1 1 100 THR H H -11.203 -7.643 -3.423 1.00 . A A . 190 THR H 1 1
14 23101 1 1 100 THR HA H -10.209 -9.232 -5.473 1.00 . A A . 190 THR HA 1 1
14 23102 1 1 100 THR HB H -8.884 -7.304 -3.587 1.00 . A A . 190 THR HB 1 1
14 23103 1 1 100 THR HG1 H -10.329 -7.119 -5.948 1.00 . A A . 190 THR HG1 1 1
14 23104 1 1 100 THR HG21 H -7.063 -7.177 -5.248 1.00 . A A . 190 THR HG21 1 1
14 23105 1 1 100 THR HG22 H -7.783 -8.534 -6.118 1.00 . A A . 190 THR HG22 1 1
14 23106 1 1 100 THR HG23 H -7.172 -8.757 -4.477 1.00 . A A . 190 THR HG23 1 1
14 23107 1 1 100 THR N N -11.134 -8.555 -3.775 1.00 . A A . 190 THR N 1 1
14 23108 1 1 100 THR O O -8.485 -10.843 -4.422 1.00 . A A . 190 THR O 1 1
14 23109 1 1 100 THR OG1 O -9.631 -6.710 -5.410 1.00 . A A . 190 THR OG1 1 1
14 23110 1 1 101 THR C C -9.783 -12.449 -1.560 1.00 . A A . 191 THR C 1 1
14 23111 1 1 101 THR CA C -8.768 -11.342 -1.785 1.00 . A A . 191 THR CA 1 1
14 23112 1 1 101 THR CB C -8.127 -10.979 -0.440 1.00 . A A . 191 THR CB 1 1
14 23113 1 1 101 THR CG2 C -7.510 -12.206 0.208 1.00 . A A . 191 THR CG2 1 1
14 23114 1 1 101 THR H H -9.945 -9.589 -1.984 1.00 . A A . 191 THR H 1 1
14 23115 1 1 101 THR HA H -7.995 -11.699 -2.426 1.00 . A A . 191 THR HA 1 1
14 23116 1 1 101 THR HB H -8.894 -10.594 0.211 1.00 . A A . 191 THR HB 1 1
14 23117 1 1 101 THR HG1 H -7.262 -9.509 -1.448 1.00 . A A . 191 THR HG1 1 1
14 23118 1 1 101 THR HG21 H -6.744 -12.607 -0.439 1.00 . A A . 191 THR HG21 1 1
14 23119 1 1 101 THR HG22 H -8.274 -12.954 0.365 1.00 . A A . 191 THR HG22 1 1
14 23120 1 1 101 THR HG23 H -7.073 -11.932 1.157 1.00 . A A . 191 THR HG23 1 1
14 23121 1 1 101 THR N N -9.382 -10.221 -2.473 1.00 . A A . 191 THR N 1 1
14 23122 1 1 101 THR O O -9.483 -13.629 -1.729 1.00 . A A . 191 THR O 1 1
14 23123 1 1 101 THR OG1 O -7.101 -9.999 -0.629 1.00 . A A . 191 THR OG1 1 1
14 23124 1 1 102 THR C C -12.576 -13.677 -2.216 1.00 . A A . 192 THR C 1 1
14 23125 1 1 102 THR CA C -12.056 -13.027 -0.937 1.00 . A A . 192 THR CA 1 1
14 23126 1 1 102 THR CB C -13.219 -12.355 -0.196 1.00 . A A . 192 THR CB 1 1
14 23127 1 1 102 THR CG2 C -12.813 -11.980 1.219 1.00 . A A . 192 THR CG2 1 1
14 23128 1 1 102 THR H H -11.207 -11.111 -1.157 1.00 . A A . 192 THR H 1 1
14 23129 1 1 102 THR HA H -11.645 -13.793 -0.297 1.00 . A A . 192 THR HA 1 1
14 23130 1 1 102 THR HB H -14.044 -13.052 -0.149 1.00 . A A . 192 THR HB 1 1
14 23131 1 1 102 THR HG1 H -14.595 -11.118 -0.900 1.00 . A A . 192 THR HG1 1 1
14 23132 1 1 102 THR HG21 H -11.979 -11.292 1.184 1.00 . A A . 192 THR HG21 1 1
14 23133 1 1 102 THR HG22 H -12.522 -12.869 1.759 1.00 . A A . 192 THR HG22 1 1
14 23134 1 1 102 THR HG23 H -13.645 -11.511 1.719 1.00 . A A . 192 THR HG23 1 1
14 23135 1 1 102 THR N N -11.003 -12.066 -1.220 1.00 . A A . 192 THR N 1 1
14 23136 1 1 102 THR O O -13.732 -14.085 -2.293 1.00 . A A . 192 THR O 1 1
14 23137 1 1 102 THR OG1 O -13.627 -11.182 -0.906 1.00 . A A . 192 THR OG1 1 1
14 23138 1 1 103 LYS C C -11.579 -15.911 -4.377 1.00 . A A . 193 LYS C 1 1
14 23139 1 1 103 LYS CA C -12.059 -14.476 -4.439 1.00 . A A . 193 LYS CA 1 1
14 23140 1 1 103 LYS CB C -11.511 -13.743 -5.675 1.00 . A A . 193 LYS CB 1 1
14 23141 1 1 103 LYS CD C -9.027 -14.234 -5.539 1.00 . A A . 193 LYS CD 1 1
14 23142 1 1 103 LYS CE C -7.648 -13.593 -5.540 1.00 . A A . 193 LYS CE 1 1
14 23143 1 1 103 LYS CG C -10.107 -13.170 -5.521 1.00 . A A . 193 LYS CG 1 1
14 23144 1 1 103 LYS H H -10.799 -13.427 -3.106 1.00 . A A . 193 LYS H 1 1
14 23145 1 1 103 LYS HA H -13.126 -14.489 -4.489 1.00 . A A . 193 LYS HA 1 1
14 23146 1 1 103 LYS HB2 H -11.497 -14.435 -6.503 1.00 . A A . 193 LYS HB2 1 1
14 23147 1 1 103 LYS HB3 H -12.181 -12.931 -5.915 1.00 . A A . 193 LYS HB3 1 1
14 23148 1 1 103 LYS HD2 H -9.130 -14.855 -4.663 1.00 . A A . 193 LYS HD2 1 1
14 23149 1 1 103 LYS HD3 H -9.140 -14.831 -6.429 1.00 . A A . 193 LYS HD3 1 1
14 23150 1 1 103 LYS HE2 H -7.574 -12.942 -6.398 1.00 . A A . 193 LYS HE2 1 1
14 23151 1 1 103 LYS HE3 H -7.543 -13.006 -4.638 1.00 . A A . 193 LYS HE3 1 1
14 23152 1 1 103 LYS HG2 H -9.920 -12.486 -6.333 1.00 . A A . 193 LYS HG2 1 1
14 23153 1 1 103 LYS HG3 H -10.052 -12.635 -4.584 1.00 . A A . 193 LYS HG3 1 1
14 23154 1 1 103 LYS HZ1 H -6.467 -15.099 -4.695 1.00 . A A . 193 LYS HZ1 1 1
14 23155 1 1 103 LYS HZ2 H -5.643 -14.126 -5.804 1.00 . A A . 193 LYS HZ2 1 1
14 23156 1 1 103 LYS HZ3 H -6.740 -15.296 -6.353 1.00 . A A . 193 LYS HZ3 1 1
14 23157 1 1 103 LYS N N -11.708 -13.793 -3.213 1.00 . A A . 193 LYS N 1 1
14 23158 1 1 103 LYS NZ N -6.551 -14.598 -5.600 1.00 . A A . 193 LYS NZ 1 1
14 23159 1 1 103 LYS O O -11.548 -16.628 -5.377 1.00 . A A . 193 LYS O 1 1
14 23160 1 1 104 GLY C C -9.311 -17.683 -2.567 1.00 . A A . 194 GLY C 1 1
14 23161 1 1 104 GLY CA C -10.764 -17.668 -2.950 1.00 . A A . 194 GLY CA 1 1
14 23162 1 1 104 GLY H H -11.255 -15.679 -2.422 1.00 . A A . 194 GLY H 1 1
14 23163 1 1 104 GLY HA2 H -11.348 -18.105 -2.155 1.00 . A A . 194 GLY HA2 1 1
14 23164 1 1 104 GLY HA3 H -10.901 -18.243 -3.855 1.00 . A A . 194 GLY HA3 1 1
14 23165 1 1 104 GLY N N -11.219 -16.318 -3.173 1.00 . A A . 194 GLY N 1 1
14 23166 1 1 104 GLY O O -8.618 -18.687 -2.715 1.00 . A A . 194 GLY O 1 1
14 23167 1 1 105 GLU C C -7.417 -16.434 -0.142 1.00 . A A . 195 GLU C 1 1
14 23168 1 1 105 GLU CA C -7.486 -16.378 -1.659 1.00 . A A . 195 GLU CA 1 1
14 23169 1 1 105 GLU CB C -6.971 -15.032 -2.184 1.00 . A A . 195 GLU CB 1 1
14 23170 1 1 105 GLU CD C -4.645 -15.800 -2.712 1.00 . A A . 195 GLU CD 1 1
14 23171 1 1 105 GLU CG C -5.494 -14.804 -1.955 1.00 . A A . 195 GLU CG 1 1
14 23172 1 1 105 GLU H H -9.479 -15.801 -1.957 1.00 . A A . 195 GLU H 1 1
14 23173 1 1 105 GLU HA H -6.899 -17.180 -2.077 1.00 . A A . 195 GLU HA 1 1
14 23174 1 1 105 GLU HB2 H -7.156 -14.984 -3.246 1.00 . A A . 195 GLU HB2 1 1
14 23175 1 1 105 GLU HB3 H -7.520 -14.232 -1.698 1.00 . A A . 195 GLU HB3 1 1
14 23176 1 1 105 GLU HG2 H -5.242 -13.807 -2.287 1.00 . A A . 195 GLU HG2 1 1
14 23177 1 1 105 GLU HG3 H -5.291 -14.896 -0.902 1.00 . A A . 195 GLU HG3 1 1
14 23178 1 1 105 GLU N N -8.859 -16.551 -2.067 1.00 . A A . 195 GLU N 1 1
14 23179 1 1 105 GLU O O -8.381 -16.075 0.534 1.00 . A A . 195 GLU O 1 1
14 23180 1 1 105 GLU OE1 O -4.367 -15.557 -3.903 1.00 . A A . 195 GLU OE1 1 1
14 23181 1 1 105 GLU OE2 O -4.277 -16.840 -2.132 1.00 . A A . 195 GLU OE2 1 1
14 23182 1 1 106 ASN C C -5.350 -15.852 2.369 1.00 . A A . 196 ASN C 1 1
14 23183 1 1 106 ASN CA C -6.157 -17.006 1.834 1.00 . A A . 196 ASN CA 1 1
14 23184 1 1 106 ASN CB C -5.478 -18.322 2.225 1.00 . A A . 196 ASN CB 1 1
14 23185 1 1 106 ASN CG C -6.282 -19.546 1.823 1.00 . A A . 196 ASN CG 1 1
14 23186 1 1 106 ASN H H -5.539 -17.117 -0.187 1.00 . A A . 196 ASN H 1 1
14 23187 1 1 106 ASN HA H -7.142 -16.974 2.273 1.00 . A A . 196 ASN HA 1 1
14 23188 1 1 106 ASN HB2 H -4.513 -18.375 1.743 1.00 . A A . 196 ASN HB2 1 1
14 23189 1 1 106 ASN HB3 H -5.341 -18.336 3.301 1.00 . A A . 196 ASN HB3 1 1
14 23190 1 1 106 ASN HD21 H -7.190 -19.575 3.597 1.00 . A A . 196 ASN HD21 1 1
14 23191 1 1 106 ASN HD22 H -7.665 -20.818 2.480 1.00 . A A . 196 ASN HD22 1 1
14 23192 1 1 106 ASN N N -6.296 -16.879 0.393 1.00 . A A . 196 ASN N 1 1
14 23193 1 1 106 ASN ND2 N -7.130 -20.027 2.721 1.00 . A A . 196 ASN ND2 1 1
14 23194 1 1 106 ASN O O -4.186 -15.669 2.010 1.00 . A A . 196 ASN O 1 1
14 23195 1 1 106 ASN OD1 O -6.136 -20.066 0.716 1.00 . A A . 196 ASN OD1 1 1
14 23196 1 1 107 PHE C C -5.471 -14.016 5.332 1.00 . A A . 197 PHE C 1 1
14 23197 1 1 107 PHE CA C -5.307 -13.950 3.830 1.00 . A A . 197 PHE CA 1 1
14 23198 1 1 107 PHE CB C -5.777 -12.603 3.274 1.00 . A A . 197 PHE CB 1 1
14 23199 1 1 107 PHE CD1 C -8.242 -12.868 3.362 1.00 . A A . 197 PHE CD1 1 1
14 23200 1 1 107 PHE CD2 C -7.288 -10.982 4.462 1.00 . A A . 197 PHE CD2 1 1
14 23201 1 1 107 PHE CE1 C -9.504 -12.465 3.752 1.00 . A A . 197 PHE CE1 1 1
14 23202 1 1 107 PHE CE2 C -8.547 -10.571 4.855 1.00 . A A . 197 PHE CE2 1 1
14 23203 1 1 107 PHE CG C -7.128 -12.134 3.712 1.00 . A A . 197 PHE CG 1 1
14 23204 1 1 107 PHE CZ C -9.609 -11.219 4.549 1.00 . A A . 197 PHE CZ 1 1
14 23205 1 1 107 PHE H H -6.929 -15.231 3.423 1.00 . A A . 197 PHE H 1 1
14 23206 1 1 107 PHE HA H -4.260 -14.055 3.608 1.00 . A A . 197 PHE HA 1 1
14 23207 1 1 107 PHE HB2 H -5.069 -11.843 3.579 1.00 . A A . 197 PHE HB2 1 1
14 23208 1 1 107 PHE HB3 H -5.773 -12.657 2.197 1.00 . A A . 197 PHE HB3 1 1
14 23209 1 1 107 PHE HD1 H -8.113 -13.776 2.777 1.00 . A A . 197 PHE HD1 1 1
14 23210 1 1 107 PHE HD2 H -6.417 -10.405 4.741 1.00 . A A . 197 PHE HD2 1 1
14 23211 1 1 107 PHE HE1 H -10.370 -13.048 3.472 1.00 . A A . 197 PHE HE1 1 1
14 23212 1 1 107 PHE HE2 H -8.662 -9.670 5.440 1.00 . A A . 197 PHE HE2 1 1
14 23213 1 1 107 PHE HZ H -10.575 -10.862 4.877 1.00 . A A . 197 PHE HZ 1 1
14 23214 1 1 107 PHE N N -5.984 -15.056 3.207 1.00 . A A . 197 PHE N 1 1
14 23215 1 1 107 PHE O O -6.580 -13.939 5.870 1.00 . A A . 197 PHE O 1 1
14 23216 1 1 108 THR C C -3.606 -12.957 7.893 1.00 . A A . 198 THR C 1 1
14 23217 1 1 108 THR CA C -4.349 -14.201 7.434 1.00 . A A . 198 THR CA 1 1
14 23218 1 1 108 THR CB C -3.740 -15.493 8.028 1.00 . A A . 198 THR CB 1 1
14 23219 1 1 108 THR CG2 C -2.238 -15.563 7.795 1.00 . A A . 198 THR CG2 1 1
14 23220 1 1 108 THR H H -3.521 -14.375 5.514 1.00 . A A . 198 THR H 1 1
14 23221 1 1 108 THR HA H -5.369 -14.128 7.756 1.00 . A A . 198 THR HA 1 1
14 23222 1 1 108 THR HB H -4.204 -16.340 7.537 1.00 . A A . 198 THR HB 1 1
14 23223 1 1 108 THR HG1 H -4.909 -15.256 9.608 1.00 . A A . 198 THR HG1 1 1
14 23224 1 1 108 THR HG21 H -1.760 -14.721 8.271 1.00 . A A . 198 THR HG21 1 1
14 23225 1 1 108 THR HG22 H -2.035 -15.539 6.734 1.00 . A A . 198 THR HG22 1 1
14 23226 1 1 108 THR HG23 H -1.852 -16.480 8.214 1.00 . A A . 198 THR HG23 1 1
14 23227 1 1 108 THR N N -4.368 -14.217 6.004 1.00 . A A . 198 THR N 1 1
14 23228 1 1 108 THR O O -3.064 -12.248 7.067 1.00 . A A . 198 THR O 1 1
14 23229 1 1 108 THR OG1 O -4.011 -15.563 9.436 1.00 . A A . 198 THR OG1 1 1
14 23230 1 1 109 GLU C C -1.652 -11.151 9.200 1.00 . A A . 199 GLU C 1 1
14 23231 1 1 109 GLU CA C -3.036 -11.472 9.779 1.00 . A A . 199 GLU CA 1 1
14 23232 1 1 109 GLU CB C -2.927 -11.637 11.293 1.00 . A A . 199 GLU CB 1 1
14 23233 1 1 109 GLU CD C -5.160 -10.688 12.005 1.00 . A A . 199 GLU CD 1 1
14 23234 1 1 109 GLU CG C -3.650 -10.551 12.070 1.00 . A A . 199 GLU CG 1 1
14 23235 1 1 109 GLU H H -4.185 -13.243 9.750 1.00 . A A . 199 GLU H 1 1
14 23236 1 1 109 GLU HA H -3.685 -10.632 9.578 1.00 . A A . 199 GLU HA 1 1
14 23237 1 1 109 GLU HB2 H -3.349 -12.591 11.572 1.00 . A A . 199 GLU HB2 1 1
14 23238 1 1 109 GLU HB3 H -1.885 -11.617 11.572 1.00 . A A . 199 GLU HB3 1 1
14 23239 1 1 109 GLU HG2 H -3.342 -10.603 13.102 1.00 . A A . 199 GLU HG2 1 1
14 23240 1 1 109 GLU HG3 H -3.373 -9.591 11.661 1.00 . A A . 199 GLU HG3 1 1
14 23241 1 1 109 GLU N N -3.667 -12.659 9.180 1.00 . A A . 199 GLU N 1 1
14 23242 1 1 109 GLU O O -1.271 -9.980 9.096 1.00 . A A . 199 GLU O 1 1
14 23243 1 1 109 GLU OE1 O -5.701 -10.823 10.887 1.00 . A A . 199 GLU OE1 1 1
14 23244 1 1 109 GLU OE2 O -5.815 -10.664 13.069 1.00 . A A . 199 GLU OE2 1 1
14 23245 1 1 110 THR C C 0.298 -11.454 6.780 1.00 . A A . 200 THR C 1 1
14 23246 1 1 110 THR CA C 0.400 -11.953 8.238 1.00 . A A . 200 THR CA 1 1
14 23247 1 1 110 THR CB C 1.238 -13.236 8.294 1.00 . A A . 200 THR CB 1 1
14 23248 1 1 110 THR CG2 C 1.130 -13.995 6.984 1.00 . A A . 200 THR CG2 1 1
14 23249 1 1 110 THR H H -1.237 -13.085 8.944 1.00 . A A . 200 THR H 1 1
14 23250 1 1 110 THR HA H 0.898 -11.201 8.830 1.00 . A A . 200 THR HA 1 1
14 23251 1 1 110 THR HB H 0.863 -13.862 9.090 1.00 . A A . 200 THR HB 1 1
14 23252 1 1 110 THR HG1 H 3.034 -12.637 7.731 1.00 . A A . 200 THR HG1 1 1
14 23253 1 1 110 THR HG21 H 1.749 -14.878 7.022 1.00 . A A . 200 THR HG21 1 1
14 23254 1 1 110 THR HG22 H 1.460 -13.350 6.174 1.00 . A A . 200 THR HG22 1 1
14 23255 1 1 110 THR HG23 H 0.100 -14.276 6.817 1.00 . A A . 200 THR HG23 1 1
14 23256 1 1 110 THR N N -0.908 -12.168 8.817 1.00 . A A . 200 THR N 1 1
14 23257 1 1 110 THR O O 1.199 -10.777 6.272 1.00 . A A . 200 THR O 1 1
14 23258 1 1 110 THR OG1 O 2.605 -12.908 8.555 1.00 . A A . 200 THR OG1 1 1
14 23259 1 1 111 ASP C C -1.433 -9.912 4.716 1.00 . A A . 201 ASP C 1 1
14 23260 1 1 111 ASP CA C -1.025 -11.361 4.738 1.00 . A A . 201 ASP CA 1 1
14 23261 1 1 111 ASP CB C -2.067 -12.222 4.031 1.00 . A A . 201 ASP CB 1 1
14 23262 1 1 111 ASP CG C -1.663 -13.682 3.971 1.00 . A A . 201 ASP CG 1 1
14 23263 1 1 111 ASP H H -1.490 -12.331 6.561 1.00 . A A . 201 ASP H 1 1
14 23264 1 1 111 ASP HA H -0.108 -11.453 4.232 1.00 . A A . 201 ASP HA 1 1
14 23265 1 1 111 ASP HB2 H -3.008 -12.146 4.559 1.00 . A A . 201 ASP HB2 1 1
14 23266 1 1 111 ASP HB3 H -2.196 -11.854 3.013 1.00 . A A . 201 ASP HB3 1 1
14 23267 1 1 111 ASP N N -0.802 -11.787 6.113 1.00 . A A . 201 ASP N 1 1
14 23268 1 1 111 ASP O O -1.162 -9.157 3.772 1.00 . A A . 201 ASP O 1 1
14 23269 1 1 111 ASP OD1 O -2.004 -14.440 4.898 1.00 . A A . 201 ASP OD1 1 1
14 23270 1 1 111 ASP OD2 O -1.006 -14.079 2.992 1.00 . A A . 201 ASP OD2 1 1
14 23271 1 1 112 ILE C C -1.201 -7.302 6.092 1.00 . A A . 202 ILE C 1 1
14 23272 1 1 112 ILE CA C -2.437 -8.155 5.982 1.00 . A A . 202 ILE CA 1 1
14 23273 1 1 112 ILE CB C -3.251 -7.997 7.258 1.00 . A A . 202 ILE CB 1 1
14 23274 1 1 112 ILE CD1 C -4.961 -9.829 6.793 1.00 . A A . 202 ILE CD1 1 1
14 23275 1 1 112 ILE CG1 C -3.798 -9.346 7.646 1.00 . A A . 202 ILE CG1 1 1
14 23276 1 1 112 ILE CG2 C -4.364 -6.996 7.051 1.00 . A A . 202 ILE CG2 1 1
14 23277 1 1 112 ILE H H -2.260 -10.184 6.483 1.00 . A A . 202 ILE H 1 1
14 23278 1 1 112 ILE HA H -3.033 -7.845 5.143 1.00 . A A . 202 ILE HA 1 1
14 23279 1 1 112 ILE HB H -2.599 -7.639 8.039 1.00 . A A . 202 ILE HB 1 1
14 23280 1 1 112 ILE HD11 H -5.257 -10.818 7.112 1.00 . A A . 202 ILE HD11 1 1
14 23281 1 1 112 ILE HD12 H -4.660 -9.860 5.756 1.00 . A A . 202 ILE HD12 1 1
14 23282 1 1 112 ILE HD13 H -5.796 -9.152 6.903 1.00 . A A . 202 ILE HD13 1 1
14 23283 1 1 112 ILE HG12 H -2.981 -10.055 7.549 1.00 . A A . 202 ILE HG12 1 1
14 23284 1 1 112 ILE HG13 H -4.107 -9.326 8.666 1.00 . A A . 202 ILE HG13 1 1
14 23285 1 1 112 ILE HG21 H -5.007 -7.343 6.258 1.00 . A A . 202 ILE HG21 1 1
14 23286 1 1 112 ILE HG22 H -3.938 -6.043 6.783 1.00 . A A . 202 ILE HG22 1 1
14 23287 1 1 112 ILE HG23 H -4.932 -6.899 7.962 1.00 . A A . 202 ILE HG23 1 1
14 23288 1 1 112 ILE N N -2.051 -9.523 5.790 1.00 . A A . 202 ILE N 1 1
14 23289 1 1 112 ILE O O -1.026 -6.351 5.344 1.00 . A A . 202 ILE O 1 1
14 23290 1 1 113 LYS C C 1.700 -6.646 6.113 1.00 . A A . 203 LYS C 1 1
14 23291 1 1 113 LYS CA C 0.840 -6.898 7.316 1.00 . A A . 203 LYS CA 1 1
14 23292 1 1 113 LYS CB C 1.652 -7.491 8.457 1.00 . A A . 203 LYS CB 1 1
14 23293 1 1 113 LYS CD C 3.293 -9.387 8.531 1.00 . A A . 203 LYS CD 1 1
14 23294 1 1 113 LYS CE C 4.133 -8.917 7.352 1.00 . A A . 203 LYS CE 1 1
14 23295 1 1 113 LYS CG C 1.835 -8.981 8.391 1.00 . A A . 203 LYS CG 1 1
14 23296 1 1 113 LYS H H -0.420 -8.582 7.412 1.00 . A A . 203 LYS H 1 1
14 23297 1 1 113 LYS HA H 0.477 -5.938 7.631 1.00 . A A . 203 LYS HA 1 1
14 23298 1 1 113 LYS HB2 H 2.616 -7.048 8.437 1.00 . A A . 203 LYS HB2 1 1
14 23299 1 1 113 LYS HB3 H 1.174 -7.248 9.393 1.00 . A A . 203 LYS HB3 1 1
14 23300 1 1 113 LYS HD2 H 3.692 -8.951 9.436 1.00 . A A . 203 LYS HD2 1 1
14 23301 1 1 113 LYS HD3 H 3.350 -10.463 8.595 1.00 . A A . 203 LYS HD3 1 1
14 23302 1 1 113 LYS HE2 H 3.769 -9.390 6.445 1.00 . A A . 203 LYS HE2 1 1
14 23303 1 1 113 LYS HE3 H 4.028 -7.843 7.252 1.00 . A A . 203 LYS HE3 1 1
14 23304 1 1 113 LYS HG2 H 1.276 -9.423 9.194 1.00 . A A . 203 LYS HG2 1 1
14 23305 1 1 113 LYS HG3 H 1.459 -9.340 7.444 1.00 . A A . 203 LYS HG3 1 1
14 23306 1 1 113 LYS HZ1 H 6.128 -8.959 6.722 1.00 . A A . 203 LYS HZ1 1 1
14 23307 1 1 113 LYS HZ2 H 5.688 -10.285 7.674 1.00 . A A . 203 LYS HZ2 1 1
14 23308 1 1 113 LYS HZ3 H 5.942 -8.775 8.394 1.00 . A A . 203 LYS HZ3 1 1
14 23309 1 1 113 LYS N N -0.310 -7.705 6.987 1.00 . A A . 203 LYS N 1 1
14 23310 1 1 113 LYS NZ N 5.571 -9.256 7.544 1.00 . A A . 203 LYS NZ 1 1
14 23311 1 1 113 LYS O O 1.976 -5.506 5.837 1.00 . A A . 203 LYS O 1 1
14 23312 1 1 114 ILE C C 2.198 -6.409 3.295 1.00 . A A . 204 ILE C 1 1
14 23313 1 1 114 ILE CA C 2.860 -7.451 4.163 1.00 . A A . 204 ILE CA 1 1
14 23314 1 1 114 ILE CB C 2.971 -8.732 3.371 1.00 . A A . 204 ILE CB 1 1
14 23315 1 1 114 ILE CD1 C 1.440 -10.637 2.688 1.00 . A A . 204 ILE CD1 1 1
14 23316 1 1 114 ILE CG1 C 1.667 -9.449 3.560 1.00 . A A . 204 ILE CG1 1 1
14 23317 1 1 114 ILE CG2 C 4.163 -9.538 3.829 1.00 . A A . 204 ILE CG2 1 1
14 23318 1 1 114 ILE H H 1.859 -8.604 5.624 1.00 . A A . 204 ILE H 1 1
14 23319 1 1 114 ILE HA H 3.845 -7.120 4.433 1.00 . A A . 204 ILE HA 1 1
14 23320 1 1 114 ILE HB H 3.090 -8.491 2.339 1.00 . A A . 204 ILE HB 1 1
14 23321 1 1 114 ILE HD11 H 0.413 -10.966 2.816 1.00 . A A . 204 ILE HD11 1 1
14 23322 1 1 114 ILE HD12 H 2.118 -11.431 2.977 1.00 . A A . 204 ILE HD12 1 1
14 23323 1 1 114 ILE HD13 H 1.607 -10.365 1.662 1.00 . A A . 204 ILE HD13 1 1
14 23324 1 1 114 ILE HG12 H 1.606 -9.779 4.587 1.00 . A A . 204 ILE HG12 1 1
14 23325 1 1 114 ILE HG13 H 0.872 -8.734 3.363 1.00 . A A . 204 ILE HG13 1 1
14 23326 1 1 114 ILE HG21 H 4.064 -9.761 4.882 1.00 . A A . 204 ILE HG21 1 1
14 23327 1 1 114 ILE HG22 H 5.067 -8.970 3.665 1.00 . A A . 204 ILE HG22 1 1
14 23328 1 1 114 ILE HG23 H 4.210 -10.460 3.270 1.00 . A A . 204 ILE HG23 1 1
14 23329 1 1 114 ILE N N 2.097 -7.675 5.373 1.00 . A A . 204 ILE N 1 1
14 23330 1 1 114 ILE O O 2.833 -5.456 2.895 1.00 . A A . 204 ILE O 1 1
14 23331 1 1 115 MET C C 0.194 -4.235 2.786 1.00 . A A . 205 MET C 1 1
14 23332 1 1 115 MET CA C 0.254 -5.611 2.162 1.00 . A A . 205 MET CA 1 1
14 23333 1 1 115 MET CB C -1.141 -6.067 1.794 1.00 . A A . 205 MET CB 1 1
14 23334 1 1 115 MET CE C -3.625 -6.470 3.275 1.00 . A A . 205 MET CE 1 1
14 23335 1 1 115 MET CG C -2.115 -4.933 1.575 1.00 . A A . 205 MET CG 1 1
14 23336 1 1 115 MET H H 0.406 -7.316 3.418 1.00 . A A . 205 MET H 1 1
14 23337 1 1 115 MET HA H 0.848 -5.557 1.270 1.00 . A A . 205 MET HA 1 1
14 23338 1 1 115 MET HB2 H -1.090 -6.646 0.884 1.00 . A A . 205 MET HB2 1 1
14 23339 1 1 115 MET HB3 H -1.520 -6.684 2.574 1.00 . A A . 205 MET HB3 1 1
14 23340 1 1 115 MET HE1 H -2.820 -7.184 3.137 1.00 . A A . 205 MET HE1 1 1
14 23341 1 1 115 MET HE2 H -4.545 -7.003 3.476 1.00 . A A . 205 MET HE2 1 1
14 23342 1 1 115 MET HE3 H -3.389 -5.824 4.108 1.00 . A A . 205 MET HE3 1 1
14 23343 1 1 115 MET HG2 H -1.903 -4.156 2.296 1.00 . A A . 205 MET HG2 1 1
14 23344 1 1 115 MET HG3 H -1.991 -4.547 0.574 1.00 . A A . 205 MET HG3 1 1
14 23345 1 1 115 MET N N 0.914 -6.561 3.029 1.00 . A A . 205 MET N 1 1
14 23346 1 1 115 MET O O 0.697 -3.276 2.207 1.00 . A A . 205 MET O 1 1
14 23347 1 1 115 MET SD S -3.806 -5.482 1.785 1.00 . A A . 205 MET SD 1 1
14 23348 1 1 116 GLU C C 0.752 -2.210 4.763 1.00 . A A . 206 GLU C 1 1
14 23349 1 1 116 GLU CA C -0.589 -2.873 4.636 1.00 . A A . 206 GLU CA 1 1
14 23350 1 1 116 GLU CB C -1.162 -3.051 6.037 1.00 . A A . 206 GLU CB 1 1
14 23351 1 1 116 GLU CD C -2.876 -4.059 7.544 1.00 . A A . 206 GLU CD 1 1
14 23352 1 1 116 GLU CG C -2.380 -3.944 6.119 1.00 . A A . 206 GLU CG 1 1
14 23353 1 1 116 GLU H H -0.770 -4.966 4.387 1.00 . A A . 206 GLU H 1 1
14 23354 1 1 116 GLU HA H -1.247 -2.248 4.047 1.00 . A A . 206 GLU HA 1 1
14 23355 1 1 116 GLU HB2 H -0.395 -3.477 6.669 1.00 . A A . 206 GLU HB2 1 1
14 23356 1 1 116 GLU HB3 H -1.430 -2.080 6.426 1.00 . A A . 206 GLU HB3 1 1
14 23357 1 1 116 GLU HG2 H -3.165 -3.526 5.504 1.00 . A A . 206 GLU HG2 1 1
14 23358 1 1 116 GLU HG3 H -2.112 -4.940 5.752 1.00 . A A . 206 GLU HG3 1 1
14 23359 1 1 116 GLU N N -0.425 -4.146 3.961 1.00 . A A . 206 GLU N 1 1
14 23360 1 1 116 GLU O O 0.917 -1.063 4.407 1.00 . A A . 206 GLU O 1 1
14 23361 1 1 116 GLU OE1 O -2.240 -4.771 8.348 1.00 . A A . 206 GLU OE1 1 1
14 23362 1 1 116 GLU OE2 O -3.924 -3.451 7.860 1.00 . A A . 206 GLU OE2 1 1
14 23363 1 1 117 ARG C C 3.677 -1.941 4.201 1.00 . A A . 207 ARG C 1 1
14 23364 1 1 117 ARG CA C 3.042 -2.476 5.480 1.00 . A A . 207 ARG CA 1 1
14 23365 1 1 117 ARG CB C 3.908 -3.581 6.086 1.00 . A A . 207 ARG CB 1 1
14 23366 1 1 117 ARG CD C 5.422 -5.509 5.680 1.00 . A A . 207 ARG CD 1 1
14 23367 1 1 117 ARG CG C 4.618 -4.411 5.047 1.00 . A A . 207 ARG CG 1 1
14 23368 1 1 117 ARG CZ C 7.080 -4.954 7.442 1.00 . A A . 207 ARG CZ 1 1
14 23369 1 1 117 ARG H H 1.526 -3.928 5.386 1.00 . A A . 207 ARG H 1 1
14 23370 1 1 117 ARG HA H 2.956 -1.669 6.187 1.00 . A A . 207 ARG HA 1 1
14 23371 1 1 117 ARG HB2 H 4.642 -3.142 6.740 1.00 . A A . 207 ARG HB2 1 1
14 23372 1 1 117 ARG HB3 H 3.266 -4.266 6.660 1.00 . A A . 207 ARG HB3 1 1
14 23373 1 1 117 ARG HD2 H 4.861 -5.923 6.504 1.00 . A A . 207 ARG HD2 1 1
14 23374 1 1 117 ARG HD3 H 5.571 -6.265 4.943 1.00 . A A . 207 ARG HD3 1 1
14 23375 1 1 117 ARG HE H 7.378 -4.765 5.477 1.00 . A A . 207 ARG HE 1 1
14 23376 1 1 117 ARG HG2 H 3.876 -4.852 4.388 1.00 . A A . 207 ARG HG2 1 1
14 23377 1 1 117 ARG HG3 H 5.277 -3.772 4.478 1.00 . A A . 207 ARG HG3 1 1
14 23378 1 1 117 ARG HH11 H 5.292 -5.549 8.177 1.00 . A A . 207 ARG HH11 1 1
14 23379 1 1 117 ARG HH12 H 6.500 -5.198 9.375 1.00 . A A . 207 ARG HH12 1 1
14 23380 1 1 117 ARG HH21 H 8.949 -4.291 7.021 1.00 . A A . 207 ARG HH21 1 1
14 23381 1 1 117 ARG HH22 H 8.597 -4.491 8.713 1.00 . A A . 207 ARG HH22 1 1
14 23382 1 1 117 ARG N N 1.714 -2.979 5.221 1.00 . A A . 207 ARG N 1 1
14 23383 1 1 117 ARG NE N 6.721 -5.033 6.160 1.00 . A A . 207 ARG NE 1 1
14 23384 1 1 117 ARG NH1 N 6.220 -5.257 8.403 1.00 . A A . 207 ARG NH1 1 1
14 23385 1 1 117 ARG NH2 N 8.303 -4.543 7.752 1.00 . A A . 207 ARG NH2 1 1
14 23386 1 1 117 ARG O O 4.388 -0.944 4.240 1.00 . A A . 207 ARG O 1 1
14 23387 1 1 118 VAL C C 3.272 -0.970 1.270 1.00 . A A . 208 VAL C 1 1
14 23388 1 1 118 VAL CA C 4.009 -2.161 1.820 1.00 . A A . 208 VAL CA 1 1
14 23389 1 1 118 VAL CB C 4.029 -3.261 0.732 1.00 . A A . 208 VAL CB 1 1
14 23390 1 1 118 VAL CG1 C 4.665 -2.703 -0.520 1.00 . A A . 208 VAL CG1 1 1
14 23391 1 1 118 VAL CG2 C 4.780 -4.494 1.192 1.00 . A A . 208 VAL CG2 1 1
14 23392 1 1 118 VAL H H 2.778 -3.332 3.055 1.00 . A A . 208 VAL H 1 1
14 23393 1 1 118 VAL HA H 5.019 -1.865 2.036 1.00 . A A . 208 VAL HA 1 1
14 23394 1 1 118 VAL HB H 3.006 -3.558 0.499 1.00 . A A . 208 VAL HB 1 1
14 23395 1 1 118 VAL HG11 H 4.112 -1.834 -0.844 1.00 . A A . 208 VAL HG11 1 1
14 23396 1 1 118 VAL HG12 H 4.648 -3.452 -1.296 1.00 . A A . 208 VAL HG12 1 1
14 23397 1 1 118 VAL HG13 H 5.686 -2.423 -0.309 1.00 . A A . 208 VAL HG13 1 1
14 23398 1 1 118 VAL HG21 H 4.276 -4.920 2.049 1.00 . A A . 208 VAL HG21 1 1
14 23399 1 1 118 VAL HG22 H 5.789 -4.224 1.463 1.00 . A A . 208 VAL HG22 1 1
14 23400 1 1 118 VAL HG23 H 4.800 -5.220 0.393 1.00 . A A . 208 VAL HG23 1 1
14 23401 1 1 118 VAL N N 3.406 -2.583 3.060 1.00 . A A . 208 VAL N 1 1
14 23402 1 1 118 VAL O O 3.876 0.053 0.949 1.00 . A A . 208 VAL O 1 1
14 23403 1 1 119 VAL C C 1.297 1.199 1.505 1.00 . A A . 209 VAL C 1 1
14 23404 1 1 119 VAL CA C 1.148 -0.048 0.639 1.00 . A A . 209 VAL CA 1 1
14 23405 1 1 119 VAL CB C -0.338 -0.449 0.526 1.00 . A A . 209 VAL CB 1 1
14 23406 1 1 119 VAL CG1 C -0.530 -1.673 -0.336 1.00 . A A . 209 VAL CG1 1 1
14 23407 1 1 119 VAL CG2 C -0.968 -0.650 1.873 1.00 . A A . 209 VAL CG2 1 1
14 23408 1 1 119 VAL H H 1.538 -1.938 1.486 1.00 . A A . 209 VAL H 1 1
14 23409 1 1 119 VAL HA H 1.511 0.169 -0.352 1.00 . A A . 209 VAL HA 1 1
14 23410 1 1 119 VAL HB H -0.850 0.350 0.056 1.00 . A A . 209 VAL HB 1 1
14 23411 1 1 119 VAL HG11 H -0.005 -2.507 0.100 1.00 . A A . 209 VAL HG11 1 1
14 23412 1 1 119 VAL HG12 H -0.150 -1.478 -1.327 1.00 . A A . 209 VAL HG12 1 1
14 23413 1 1 119 VAL HG13 H -1.585 -1.898 -0.392 1.00 . A A . 209 VAL HG13 1 1
14 23414 1 1 119 VAL HG21 H -0.417 -1.395 2.424 1.00 . A A . 209 VAL HG21 1 1
14 23415 1 1 119 VAL HG22 H -1.991 -0.971 1.744 1.00 . A A . 209 VAL HG22 1 1
14 23416 1 1 119 VAL HG23 H -0.952 0.291 2.411 1.00 . A A . 209 VAL HG23 1 1
14 23417 1 1 119 VAL N N 1.964 -1.107 1.172 1.00 . A A . 209 VAL N 1 1
14 23418 1 1 119 VAL O O 1.393 2.302 0.992 1.00 . A A . 209 VAL O 1 1
14 23419 1 1 120 GLU C C 2.874 2.756 3.672 1.00 . A A . 210 GLU C 1 1
14 23420 1 1 120 GLU CA C 1.514 2.079 3.779 1.00 . A A . 210 GLU CA 1 1
14 23421 1 1 120 GLU CB C 1.264 1.568 5.211 1.00 . A A . 210 GLU CB 1 1
14 23422 1 1 120 GLU CD C 2.155 1.077 7.528 1.00 . A A . 210 GLU CD 1 1
14 23423 1 1 120 GLU CG C 2.501 1.390 6.086 1.00 . A A . 210 GLU CG 1 1
14 23424 1 1 120 GLU H H 1.236 0.077 3.152 1.00 . A A . 210 GLU H 1 1
14 23425 1 1 120 GLU HA H 0.758 2.815 3.550 1.00 . A A . 210 GLU HA 1 1
14 23426 1 1 120 GLU HB2 H 0.594 2.249 5.714 1.00 . A A . 210 GLU HB2 1 1
14 23427 1 1 120 GLU HB3 H 0.785 0.601 5.129 1.00 . A A . 210 GLU HB3 1 1
14 23428 1 1 120 GLU HG2 H 3.089 0.573 5.692 1.00 . A A . 210 GLU HG2 1 1
14 23429 1 1 120 GLU HG3 H 3.087 2.293 6.057 1.00 . A A . 210 GLU HG3 1 1
14 23430 1 1 120 GLU N N 1.355 0.994 2.816 1.00 . A A . 210 GLU N 1 1
14 23431 1 1 120 GLU O O 2.948 3.970 3.582 1.00 . A A . 210 GLU O 1 1
14 23432 1 1 120 GLU OE1 O 1.456 1.888 8.169 1.00 . A A . 210 GLU OE1 1 1
14 23433 1 1 120 GLU OE2 O 2.567 0.006 8.024 1.00 . A A . 210 GLU OE2 1 1
14 23434 1 1 121 GLN C C 5.580 3.305 2.427 1.00 . A A . 211 GLN C 1 1
14 23435 1 1 121 GLN CA C 5.251 2.642 3.748 1.00 . A A . 211 GLN CA 1 1
14 23436 1 1 121 GLN CB C 6.335 1.631 4.165 1.00 . A A . 211 GLN CB 1 1
14 23437 1 1 121 GLN CD C 7.824 0.848 2.257 1.00 . A A . 211 GLN CD 1 1
14 23438 1 1 121 GLN CG C 6.622 0.542 3.135 1.00 . A A . 211 GLN CG 1 1
14 23439 1 1 121 GLN H H 3.898 1.044 3.434 1.00 . A A . 211 GLN H 1 1
14 23440 1 1 121 GLN HA H 5.145 3.409 4.516 1.00 . A A . 211 GLN HA 1 1
14 23441 1 1 121 GLN HB2 H 7.252 2.164 4.354 1.00 . A A . 211 GLN HB2 1 1
14 23442 1 1 121 GLN HB3 H 6.018 1.149 5.075 1.00 . A A . 211 GLN HB3 1 1
14 23443 1 1 121 GLN HE21 H 9.021 -0.081 3.548 1.00 . A A . 211 GLN HE21 1 1
14 23444 1 1 121 GLN HE22 H 9.790 0.601 2.153 1.00 . A A . 211 GLN HE22 1 1
14 23445 1 1 121 GLN HG2 H 6.799 -0.394 3.654 1.00 . A A . 211 GLN HG2 1 1
14 23446 1 1 121 GLN HG3 H 5.753 0.437 2.505 1.00 . A A . 211 GLN HG3 1 1
14 23447 1 1 121 GLN N N 3.960 2.005 3.620 1.00 . A A . 211 GLN N 1 1
14 23448 1 1 121 GLN NE2 N 8.996 0.412 2.693 1.00 . A A . 211 GLN NE2 1 1
14 23449 1 1 121 GLN O O 6.412 4.204 2.333 1.00 . A A . 211 GLN O 1 1
14 23450 1 1 121 GLN OE1 O 7.700 1.459 1.196 1.00 . A A . 211 GLN OE1 1 1
14 23451 1 1 122 MET C C 4.001 4.511 -0.120 1.00 . A A . 212 MET C 1 1
14 23452 1 1 122 MET CA C 4.994 3.387 0.085 1.00 . A A . 212 MET CA 1 1
14 23453 1 1 122 MET CB C 4.768 2.269 -0.903 1.00 . A A . 212 MET CB 1 1
14 23454 1 1 122 MET CE C 3.035 2.991 -3.265 1.00 . A A . 212 MET CE 1 1
14 23455 1 1 122 MET CG C 5.502 2.460 -2.205 1.00 . A A . 212 MET CG 1 1
14 23456 1 1 122 MET H H 4.235 2.123 1.571 1.00 . A A . 212 MET H 1 1
14 23457 1 1 122 MET HA H 5.989 3.772 -0.035 1.00 . A A . 212 MET HA 1 1
14 23458 1 1 122 MET HB2 H 5.105 1.357 -0.449 1.00 . A A . 212 MET HB2 1 1
14 23459 1 1 122 MET HB3 H 3.712 2.192 -1.114 1.00 . A A . 212 MET HB3 1 1
14 23460 1 1 122 MET HE1 H 2.521 3.268 -4.171 1.00 . A A . 212 MET HE1 1 1
14 23461 1 1 122 MET HE2 H 2.512 3.391 -2.411 1.00 . A A . 212 MET HE2 1 1
14 23462 1 1 122 MET HE3 H 3.083 1.907 -3.187 1.00 . A A . 212 MET HE3 1 1
14 23463 1 1 122 MET HG2 H 6.490 2.810 -1.972 1.00 . A A . 212 MET HG2 1 1
14 23464 1 1 122 MET HG3 H 5.569 1.508 -2.710 1.00 . A A . 212 MET HG3 1 1
14 23465 1 1 122 MET N N 4.867 2.857 1.414 1.00 . A A . 212 MET N 1 1
14 23466 1 1 122 MET O O 4.237 5.429 -0.889 1.00 . A A . 212 MET O 1 1
14 23467 1 1 122 MET SD S 4.700 3.647 -3.297 1.00 . A A . 212 MET SD 1 1
14 23468 1 1 123 CYS C C 2.660 6.696 1.321 1.00 . A A . 213 CYS C 1 1
14 23469 1 1 123 CYS CA C 1.950 5.528 0.671 1.00 . A A . 213 CYS CA 1 1
14 23470 1 1 123 CYS CB C 0.764 5.114 1.522 1.00 . A A . 213 CYS CB 1 1
14 23471 1 1 123 CYS H H 2.671 3.581 1.033 1.00 . A A . 213 CYS H 1 1
14 23472 1 1 123 CYS HA H 1.619 5.794 -0.320 1.00 . A A . 213 CYS HA 1 1
14 23473 1 1 123 CYS HB2 H 0.370 4.183 1.141 1.00 . A A . 213 CYS HB2 1 1
14 23474 1 1 123 CYS HB3 H 1.102 4.964 2.539 1.00 . A A . 213 CYS HB3 1 1
14 23475 1 1 123 CYS N N 2.886 4.425 0.577 1.00 . A A . 213 CYS N 1 1
14 23476 1 1 123 CYS O O 2.488 7.850 0.950 1.00 . A A . 213 CYS O 1 1
14 23477 1 1 123 CYS SG S -0.600 6.302 1.568 1.00 . A A . 213 CYS SG 1 1
14 23478 1 1 124 ILE C C 5.415 7.787 2.002 1.00 . A A . 214 ILE C 1 1
14 23479 1 1 124 ILE CA C 4.347 7.282 2.973 1.00 . A A . 214 ILE CA 1 1
14 23480 1 1 124 ILE CB C 4.996 6.587 4.190 1.00 . A A . 214 ILE CB 1 1
14 23481 1 1 124 ILE CD1 C 4.784 6.221 6.702 1.00 . A A . 214 ILE CD1 1 1
14 23482 1 1 124 ILE CG1 C 4.297 6.983 5.489 1.00 . A A . 214 ILE CG1 1 1
14 23483 1 1 124 ILE CG2 C 6.464 6.898 4.268 1.00 . A A . 214 ILE CG2 1 1
14 23484 1 1 124 ILE H H 3.459 5.417 2.612 1.00 . A A . 214 ILE H 1 1
14 23485 1 1 124 ILE HA H 3.758 8.116 3.325 1.00 . A A . 214 ILE HA 1 1
14 23486 1 1 124 ILE HB H 4.889 5.520 4.048 1.00 . A A . 214 ILE HB 1 1
14 23487 1 1 124 ILE HD11 H 4.626 5.164 6.550 1.00 . A A . 214 ILE HD11 1 1
14 23488 1 1 124 ILE HD12 H 4.237 6.546 7.577 1.00 . A A . 214 ILE HD12 1 1
14 23489 1 1 124 ILE HD13 H 5.837 6.411 6.845 1.00 . A A . 214 ILE HD13 1 1
14 23490 1 1 124 ILE HG12 H 4.458 8.035 5.671 1.00 . A A . 214 ILE HG12 1 1
14 23491 1 1 124 ILE HG13 H 3.239 6.801 5.384 1.00 . A A . 214 ILE HG13 1 1
14 23492 1 1 124 ILE HG21 H 6.884 6.399 5.122 1.00 . A A . 214 ILE HG21 1 1
14 23493 1 1 124 ILE HG22 H 6.589 7.965 4.363 1.00 . A A . 214 ILE HG22 1 1
14 23494 1 1 124 ILE HG23 H 6.943 6.552 3.363 1.00 . A A . 214 ILE HG23 1 1
14 23495 1 1 124 ILE N N 3.467 6.351 2.308 1.00 . A A . 214 ILE N 1 1
14 23496 1 1 124 ILE O O 5.714 8.981 1.957 1.00 . A A . 214 ILE O 1 1
14 23497 1 1 125 THR C C 6.320 8.159 -0.811 1.00 . A A . 215 THR C 1 1
14 23498 1 1 125 THR CA C 6.945 7.214 0.203 1.00 . A A . 215 THR CA 1 1
14 23499 1 1 125 THR CB C 7.463 5.957 -0.520 1.00 . A A . 215 THR CB 1 1
14 23500 1 1 125 THR CG2 C 8.437 6.331 -1.625 1.00 . A A . 215 THR CG2 1 1
14 23501 1 1 125 THR H H 5.719 5.930 1.336 1.00 . A A . 215 THR H 1 1
14 23502 1 1 125 THR HA H 7.779 7.706 0.684 1.00 . A A . 215 THR HA 1 1
14 23503 1 1 125 THR HB H 6.620 5.446 -0.964 1.00 . A A . 215 THR HB 1 1
14 23504 1 1 125 THR HG1 H 7.465 4.807 1.099 1.00 . A A . 215 THR HG1 1 1
14 23505 1 1 125 THR HG21 H 7.928 6.939 -2.360 1.00 . A A . 215 THR HG21 1 1
14 23506 1 1 125 THR HG22 H 8.812 5.435 -2.096 1.00 . A A . 215 THR HG22 1 1
14 23507 1 1 125 THR HG23 H 9.261 6.891 -1.205 1.00 . A A . 215 THR HG23 1 1
14 23508 1 1 125 THR N N 5.971 6.868 1.220 1.00 . A A . 215 THR N 1 1
14 23509 1 1 125 THR O O 6.906 9.171 -1.191 1.00 . A A . 215 THR O 1 1
14 23510 1 1 125 THR OG1 O 8.100 5.075 0.416 1.00 . A A . 215 THR OG1 1 1
14 23511 1 1 126 GLN C C 3.869 9.937 -1.403 1.00 . A A . 216 GLN C 1 1
14 23512 1 1 126 GLN CA C 4.386 8.693 -2.135 1.00 . A A . 216 GLN CA 1 1
14 23513 1 1 126 GLN CB C 3.245 7.918 -2.817 1.00 . A A . 216 GLN CB 1 1
14 23514 1 1 126 GLN CD C 3.172 9.051 -5.089 1.00 . A A . 216 GLN CD 1 1
14 23515 1 1 126 GLN CG C 2.428 8.742 -3.810 1.00 . A A . 216 GLN CG 1 1
14 23516 1 1 126 GLN H H 4.718 6.962 -0.972 1.00 . A A . 216 GLN H 1 1
14 23517 1 1 126 GLN HA H 5.080 9.018 -2.884 1.00 . A A . 216 GLN HA 1 1
14 23518 1 1 126 GLN HB2 H 3.666 7.075 -3.344 1.00 . A A . 216 GLN HB2 1 1
14 23519 1 1 126 GLN HB3 H 2.574 7.550 -2.052 1.00 . A A . 216 GLN HB3 1 1
14 23520 1 1 126 GLN HE21 H 1.459 9.261 -6.068 1.00 . A A . 216 GLN HE21 1 1
14 23521 1 1 126 GLN HE22 H 2.892 9.516 -7.002 1.00 . A A . 216 GLN HE22 1 1
14 23522 1 1 126 GLN HG2 H 1.533 8.193 -4.060 1.00 . A A . 216 GLN HG2 1 1
14 23523 1 1 126 GLN HG3 H 2.152 9.675 -3.338 1.00 . A A . 216 GLN HG3 1 1
14 23524 1 1 126 GLN N N 5.115 7.831 -1.238 1.00 . A A . 216 GLN N 1 1
14 23525 1 1 126 GLN NE2 N 2.435 9.292 -6.161 1.00 . A A . 216 GLN NE2 1 1
14 23526 1 1 126 GLN O O 3.512 10.911 -2.035 1.00 . A A . 216 GLN O 1 1
14 23527 1 1 126 GLN OE1 O 4.395 9.094 -5.115 1.00 . A A . 216 GLN OE1 1 1
14 23528 1 1 127 TYR C C 4.572 12.142 0.629 1.00 . A A . 217 TYR C 1 1
14 23529 1 1 127 TYR CA C 3.460 11.109 0.697 1.00 . A A . 217 TYR CA 1 1
14 23530 1 1 127 TYR CB C 3.148 10.781 2.169 1.00 . A A . 217 TYR CB 1 1
14 23531 1 1 127 TYR CD1 C 2.983 13.133 3.073 1.00 . A A . 217 TYR CD1 1 1
14 23532 1 1 127 TYR CD2 C 1.127 11.679 3.420 1.00 . A A . 217 TYR CD2 1 1
14 23533 1 1 127 TYR CE1 C 2.318 14.145 3.737 1.00 . A A . 217 TYR CE1 1 1
14 23534 1 1 127 TYR CE2 C 0.457 12.686 4.086 1.00 . A A . 217 TYR CE2 1 1
14 23535 1 1 127 TYR CG C 2.404 11.882 2.904 1.00 . A A . 217 TYR CG 1 1
14 23536 1 1 127 TYR CZ C 1.023 13.884 4.257 1.00 . A A . 217 TYR CZ 1 1
14 23537 1 1 127 TYR H H 4.084 9.096 0.408 1.00 . A A . 217 TYR H 1 1
14 23538 1 1 127 TYR HA H 2.579 11.528 0.235 1.00 . A A . 217 TYR HA 1 1
14 23539 1 1 127 TYR HB2 H 2.538 9.892 2.219 1.00 . A A . 217 TYR HB2 1 1
14 23540 1 1 127 TYR HB3 H 4.075 10.603 2.693 1.00 . A A . 217 TYR HB3 1 1
14 23541 1 1 127 TYR HD1 H 3.970 13.313 2.674 1.00 . A A . 217 TYR HD1 1 1
14 23542 1 1 127 TYR HD2 H 0.660 10.714 3.299 1.00 . A A . 217 TYR HD2 1 1
14 23543 1 1 127 TYR HE1 H 2.788 15.110 3.858 1.00 . A A . 217 TYR HE1 1 1
14 23544 1 1 127 TYR HE2 H -0.536 12.507 4.480 1.00 . A A . 217 TYR HE2 1 1
14 23545 1 1 127 TYR HH H 0.286 15.675 4.321 1.00 . A A . 217 TYR HH 1 1
14 23546 1 1 127 TYR N N 3.848 9.919 -0.067 1.00 . A A . 217 TYR N 1 1
14 23547 1 1 127 TYR O O 4.326 13.299 0.309 1.00 . A A . 217 TYR O 1 1
14 23548 1 1 127 TYR OH O 0.396 14.922 4.907 1.00 . A A . 217 TYR OH 1 1
14 23549 1 1 128 GLN C C 7.139 13.090 -0.583 1.00 . A A . 218 GLN C 1 1
14 23550 1 1 128 GLN CA C 6.940 12.627 0.859 1.00 . A A . 218 GLN CA 1 1
14 23551 1 1 128 GLN CB C 8.210 11.945 1.385 1.00 . A A . 218 GLN CB 1 1
14 23552 1 1 128 GLN CD C 9.974 10.177 0.998 1.00 . A A . 218 GLN CD 1 1
14 23553 1 1 128 GLN CG C 8.689 10.806 0.509 1.00 . A A . 218 GLN CG 1 1
14 23554 1 1 128 GLN H H 5.935 10.788 1.201 1.00 . A A . 218 GLN H 1 1
14 23555 1 1 128 GLN HA H 6.718 13.487 1.473 1.00 . A A . 218 GLN HA 1 1
14 23556 1 1 128 GLN HB2 H 9.000 12.678 1.453 1.00 . A A . 218 GLN HB2 1 1
14 23557 1 1 128 GLN HB3 H 8.010 11.550 2.371 1.00 . A A . 218 GLN HB3 1 1
14 23558 1 1 128 GLN HE21 H 11.038 11.449 -0.101 1.00 . A A . 218 GLN HE21 1 1
14 23559 1 1 128 GLN HE22 H 11.947 10.298 0.830 1.00 . A A . 218 GLN HE22 1 1
14 23560 1 1 128 GLN HG2 H 7.924 10.044 0.483 1.00 . A A . 218 GLN HG2 1 1
14 23561 1 1 128 GLN HG3 H 8.846 11.189 -0.488 1.00 . A A . 218 GLN HG3 1 1
14 23562 1 1 128 GLN N N 5.798 11.722 0.928 1.00 . A A . 218 GLN N 1 1
14 23563 1 1 128 GLN NE2 N 11.097 10.693 0.532 1.00 . A A . 218 GLN NE2 1 1
14 23564 1 1 128 GLN O O 7.578 14.213 -0.840 1.00 . A A . 218 GLN O 1 1
14 23565 1 1 128 GLN OE1 O 9.956 9.231 1.785 1.00 . A A . 218 GLN OE1 1 1
14 23566 1 1 129 GLN C C 5.715 13.506 -3.300 1.00 . A A . 219 GLN C 1 1
14 23567 1 1 129 GLN CA C 6.846 12.550 -2.932 1.00 . A A . 219 GLN CA 1 1
14 23568 1 1 129 GLN CB C 6.779 11.272 -3.765 1.00 . A A . 219 GLN CB 1 1
14 23569 1 1 129 GLN CD C 7.380 10.425 -6.062 1.00 . A A . 219 GLN CD 1 1
14 23570 1 1 129 GLN CG C 6.697 11.517 -5.260 1.00 . A A . 219 GLN CG 1 1
14 23571 1 1 129 GLN H H 6.494 11.321 -1.250 1.00 . A A . 219 GLN H 1 1
14 23572 1 1 129 GLN HA H 7.789 13.043 -3.117 1.00 . A A . 219 GLN HA 1 1
14 23573 1 1 129 GLN HB2 H 7.662 10.680 -3.568 1.00 . A A . 219 GLN HB2 1 1
14 23574 1 1 129 GLN HB3 H 5.906 10.712 -3.466 1.00 . A A . 219 GLN HB3 1 1
14 23575 1 1 129 GLN HE21 H 5.704 9.365 -6.107 1.00 . A A . 219 GLN HE21 1 1
14 23576 1 1 129 GLN HE22 H 7.068 8.665 -6.922 1.00 . A A . 219 GLN HE22 1 1
14 23577 1 1 129 GLN HG2 H 5.650 11.556 -5.542 1.00 . A A . 219 GLN HG2 1 1
14 23578 1 1 129 GLN HG3 H 7.169 12.462 -5.487 1.00 . A A . 219 GLN HG3 1 1
14 23579 1 1 129 GLN N N 6.789 12.219 -1.520 1.00 . A A . 219 GLN N 1 1
14 23580 1 1 129 GLN NE2 N 6.647 9.382 -6.396 1.00 . A A . 219 GLN NE2 1 1
14 23581 1 1 129 GLN O O 5.941 14.518 -3.961 1.00 . A A . 219 GLN O 1 1
14 23582 1 1 129 GLN OE1 O 8.570 10.510 -6.363 1.00 . A A . 219 GLN OE1 1 1
14 23583 1 1 130 GLU C C 3.592 15.406 -2.450 1.00 . A A . 220 GLU C 1 1
14 23584 1 1 130 GLU CA C 3.339 14.037 -3.054 1.00 . A A . 220 GLU CA 1 1
14 23585 1 1 130 GLU CB C 2.107 13.404 -2.395 1.00 . A A . 220 GLU CB 1 1
14 23586 1 1 130 GLU CD C 1.154 13.141 -4.729 1.00 . A A . 220 GLU CD 1 1
14 23587 1 1 130 GLU CG C 0.862 13.399 -3.264 1.00 . A A . 220 GLU CG 1 1
14 23588 1 1 130 GLU H H 4.393 12.340 -2.362 1.00 . A A . 220 GLU H 1 1
14 23589 1 1 130 GLU HA H 3.172 14.136 -4.116 1.00 . A A . 220 GLU HA 1 1
14 23590 1 1 130 GLU HB2 H 2.333 12.386 -2.124 1.00 . A A . 220 GLU HB2 1 1
14 23591 1 1 130 GLU HB3 H 1.883 13.954 -1.495 1.00 . A A . 220 GLU HB3 1 1
14 23592 1 1 130 GLU HG2 H 0.208 12.613 -2.908 1.00 . A A . 220 GLU HG2 1 1
14 23593 1 1 130 GLU HG3 H 0.364 14.352 -3.170 1.00 . A A . 220 GLU HG3 1 1
14 23594 1 1 130 GLU N N 4.508 13.186 -2.847 1.00 . A A . 220 GLU N 1 1
14 23595 1 1 130 GLU O O 3.229 16.427 -3.020 1.00 . A A . 220 GLU O 1 1
14 23596 1 1 130 GLU OE1 O 1.459 11.980 -5.085 1.00 . A A . 220 GLU OE1 1 1
14 23597 1 1 130 GLU OE2 O 1.088 14.090 -5.533 1.00 . A A . 220 GLU OE2 1 1
14 23598 1 1 131 SER C C 5.403 17.556 -1.481 1.00 . A A . 221 SER C 1 1
14 23599 1 1 131 SER CA C 4.593 16.613 -0.586 1.00 . A A . 221 SER CA 1 1
14 23600 1 1 131 SER CB C 5.400 16.241 0.664 1.00 . A A . 221 SER CB 1 1
14 23601 1 1 131 SER H H 4.484 14.533 -0.900 1.00 . A A . 221 SER H 1 1
14 23602 1 1 131 SER HA H 3.677 17.098 -0.285 1.00 . A A . 221 SER HA 1 1
14 23603 1 1 131 SER HB2 H 4.874 15.476 1.215 1.00 . A A . 221 SER HB2 1 1
14 23604 1 1 131 SER HB3 H 6.361 15.856 0.361 1.00 . A A . 221 SER HB3 1 1
14 23605 1 1 131 SER HG H 4.912 18.024 1.361 1.00 . A A . 221 SER HG 1 1
14 23606 1 1 131 SER N N 4.243 15.400 -1.299 1.00 . A A . 221 SER N 1 1
14 23607 1 1 131 SER O O 5.121 18.750 -1.567 1.00 . A A . 221 SER O 1 1
14 23608 1 1 131 SER OG O 5.606 17.356 1.516 1.00 . A A . 221 SER OG 1 1
14 23609 1 1 132 GLN C C 6.698 18.003 -4.385 1.00 . A A . 222 GLN C 1 1
14 23610 1 1 132 GLN CA C 7.276 17.810 -3.008 1.00 . A A . 222 GLN CA 1 1
14 23611 1 1 132 GLN CB C 8.637 17.163 -3.114 1.00 . A A . 222 GLN CB 1 1
14 23612 1 1 132 GLN CD C 10.791 16.759 -1.870 1.00 . A A . 222 GLN CD 1 1
14 23613 1 1 132 GLN CG C 9.306 17.049 -1.772 1.00 . A A . 222 GLN CG 1 1
14 23614 1 1 132 GLN H H 6.540 16.037 -2.110 1.00 . A A . 222 GLN H 1 1
14 23615 1 1 132 GLN HA H 7.383 18.779 -2.541 1.00 . A A . 222 GLN HA 1 1
14 23616 1 1 132 GLN HB2 H 8.518 16.173 -3.529 1.00 . A A . 222 GLN HB2 1 1
14 23617 1 1 132 GLN HB3 H 9.265 17.753 -3.765 1.00 . A A . 222 GLN HB3 1 1
14 23618 1 1 132 GLN HE21 H 10.519 15.794 -3.585 1.00 . A A . 222 GLN HE21 1 1
14 23619 1 1 132 GLN HE22 H 12.153 15.876 -3.022 1.00 . A A . 222 GLN HE22 1 1
14 23620 1 1 132 GLN HG2 H 9.158 17.982 -1.253 1.00 . A A . 222 GLN HG2 1 1
14 23621 1 1 132 GLN HG3 H 8.829 16.251 -1.222 1.00 . A A . 222 GLN HG3 1 1
14 23622 1 1 132 GLN N N 6.395 17.007 -2.169 1.00 . A A . 222 GLN N 1 1
14 23623 1 1 132 GLN NE2 N 11.192 16.073 -2.930 1.00 . A A . 222 GLN NE2 1 1
14 23624 1 1 132 GLN O O 7.000 18.977 -5.065 1.00 . A A . 222 GLN O 1 1
14 23625 1 1 132 GLN OE1 O 11.572 17.151 -1.005 1.00 . A A . 222 GLN OE1 1 1
14 23626 1 1 133 ALA C C 4.157 18.367 -5.885 1.00 . A A . 223 ALA C 1 1
14 23627 1 1 133 ALA CA C 5.167 17.246 -6.043 1.00 . A A . 223 ALA CA 1 1
14 23628 1 1 133 ALA CB C 4.502 15.957 -6.449 1.00 . A A . 223 ALA CB 1 1
14 23629 1 1 133 ALA H H 5.749 16.257 -4.276 1.00 . A A . 223 ALA H 1 1
14 23630 1 1 133 ALA HA H 5.887 17.518 -6.800 1.00 . A A . 223 ALA HA 1 1
14 23631 1 1 133 ALA HB1 H 5.251 15.188 -6.542 1.00 . A A . 223 ALA HB1 1 1
14 23632 1 1 133 ALA HB2 H 4.002 16.096 -7.395 1.00 . A A . 223 ALA HB2 1 1
14 23633 1 1 133 ALA HB3 H 3.785 15.673 -5.694 1.00 . A A . 223 ALA HB3 1 1
14 23634 1 1 133 ALA N N 5.875 17.078 -4.804 1.00 . A A . 223 ALA N 1 1
14 23635 1 1 133 ALA O O 3.926 19.148 -6.804 1.00 . A A . 223 ALA O 1 1
14 23636 1 1 134 ALA C C 3.502 20.805 -4.095 1.00 . A A . 224 ALA C 1 1
14 23637 1 1 134 ALA CA C 2.699 19.548 -4.334 1.00 . A A . 224 ALA CA 1 1
14 23638 1 1 134 ALA CB C 1.874 19.192 -3.110 1.00 . A A . 224 ALA CB 1 1
14 23639 1 1 134 ALA H H 3.739 17.735 -4.033 1.00 . A A . 224 ALA H 1 1
14 23640 1 1 134 ALA HA H 2.038 19.720 -5.160 1.00 . A A . 224 ALA HA 1 1
14 23641 1 1 134 ALA HB1 H 1.288 18.308 -3.316 1.00 . A A . 224 ALA HB1 1 1
14 23642 1 1 134 ALA HB2 H 1.217 20.012 -2.867 1.00 . A A . 224 ALA HB2 1 1
14 23643 1 1 134 ALA HB3 H 2.537 18.998 -2.276 1.00 . A A . 224 ALA HB3 1 1
14 23644 1 1 134 ALA N N 3.581 18.452 -4.692 1.00 . A A . 224 ALA N 1 1
14 23645 1 1 134 ALA O O 3.017 21.905 -4.310 1.00 . A A . 224 ALA O 1 1
14 23646 1 1 135 TYR C C 5.837 22.316 -5.013 1.00 . A A . 225 TYR C 1 1
14 23647 1 1 135 TYR CA C 5.695 21.711 -3.616 1.00 . A A . 225 TYR CA 1 1
14 23648 1 1 135 TYR CB C 7.031 21.175 -3.098 1.00 . A A . 225 TYR CB 1 1
14 23649 1 1 135 TYR CD1 C 8.859 21.578 -4.788 1.00 . A A . 225 TYR CD1 1 1
14 23650 1 1 135 TYR CD2 C 8.781 22.963 -2.854 1.00 . A A . 225 TYR CD2 1 1
14 23651 1 1 135 TYR CE1 C 9.968 22.267 -5.240 1.00 . A A . 225 TYR CE1 1 1
14 23652 1 1 135 TYR CE2 C 9.890 23.656 -3.295 1.00 . A A . 225 TYR CE2 1 1
14 23653 1 1 135 TYR CG C 8.250 21.915 -3.592 1.00 . A A . 225 TYR CG 1 1
14 23654 1 1 135 TYR CZ C 10.507 23.247 -4.509 1.00 . A A . 225 TYR CZ 1 1
14 23655 1 1 135 TYR H H 4.998 19.739 -3.334 1.00 . A A . 225 TYR H 1 1
14 23656 1 1 135 TYR HA H 5.329 22.460 -2.934 1.00 . A A . 225 TYR HA 1 1
14 23657 1 1 135 TYR HB2 H 7.028 21.225 -2.023 1.00 . A A . 225 TYR HB2 1 1
14 23658 1 1 135 TYR HB3 H 7.129 20.142 -3.399 1.00 . A A . 225 TYR HB3 1 1
14 23659 1 1 135 TYR HD1 H 8.455 20.763 -5.372 1.00 . A A . 225 TYR HD1 1 1
14 23660 1 1 135 TYR HD2 H 8.314 23.225 -1.912 1.00 . A A . 225 TYR HD2 1 1
14 23661 1 1 135 TYR HE1 H 10.431 21.989 -6.177 1.00 . A A . 225 TYR HE1 1 1
14 23662 1 1 135 TYR HE2 H 10.289 24.470 -2.706 1.00 . A A . 225 TYR HE2 1 1
14 23663 1 1 135 TYR HH H 12.223 24.076 -4.227 1.00 . A A . 225 TYR HH 1 1
14 23664 1 1 135 TYR N N 4.732 20.626 -3.655 1.00 . A A . 225 TYR N 1 1
14 23665 1 1 135 TYR O O 6.009 23.524 -5.169 1.00 . A A . 225 TYR O 1 1
14 23666 1 1 135 TYR OH O 11.582 23.992 -4.941 1.00 . A A . 225 TYR OH 1 1
14 23667 1 1 136 GLN C C 4.472 22.475 -7.859 1.00 . A A . 226 GLN C 1 1
14 23668 1 1 136 GLN CA C 5.810 21.888 -7.413 1.00 . A A . 226 GLN CA 1 1
14 23669 1 1 136 GLN CB C 6.202 20.722 -8.318 1.00 . A A . 226 GLN CB 1 1
14 23670 1 1 136 GLN CD C 7.885 18.909 -8.828 1.00 . A A . 226 GLN CD 1 1
14 23671 1 1 136 GLN CG C 7.519 20.071 -7.929 1.00 . A A . 226 GLN CG 1 1
14 23672 1 1 136 GLN H H 5.642 20.501 -5.827 1.00 . A A . 226 GLN H 1 1
14 23673 1 1 136 GLN HA H 6.564 22.650 -7.482 1.00 . A A . 226 GLN HA 1 1
14 23674 1 1 136 GLN HB2 H 5.426 19.972 -8.277 1.00 . A A . 226 GLN HB2 1 1
14 23675 1 1 136 GLN HB3 H 6.289 21.082 -9.333 1.00 . A A . 226 GLN HB3 1 1
14 23676 1 1 136 GLN HE21 H 8.914 20.121 -10.013 1.00 . A A . 226 GLN HE21 1 1
14 23677 1 1 136 GLN HE22 H 8.900 18.451 -10.471 1.00 . A A . 226 GLN HE22 1 1
14 23678 1 1 136 GLN HG2 H 8.302 20.812 -7.989 1.00 . A A . 226 GLN HG2 1 1
14 23679 1 1 136 GLN HG3 H 7.441 19.712 -6.914 1.00 . A A . 226 GLN HG3 1 1
14 23680 1 1 136 GLN N N 5.745 21.457 -6.024 1.00 . A A . 226 GLN N 1 1
14 23681 1 1 136 GLN NE2 N 8.638 19.190 -9.876 1.00 . A A . 226 GLN NE2 1 1
14 23682 1 1 136 GLN O O 4.430 23.469 -8.585 1.00 . A A . 226 GLN O 1 1
14 23683 1 1 136 GLN OE1 O 7.502 17.767 -8.574 1.00 . A A . 226 GLN OE1 1 1
14 23684 1 1 137 ARG C C 1.717 23.634 -7.080 1.00 . A A . 227 ARG C 1 1
14 23685 1 1 137 ARG CA C 2.032 22.304 -7.749 1.00 . A A . 227 ARG CA 1 1
14 23686 1 1 137 ARG CB C 0.994 21.284 -7.284 1.00 . A A . 227 ARG CB 1 1
14 23687 1 1 137 ARG CD C 0.405 18.872 -7.014 1.00 . A A . 227 ARG CD 1 1
14 23688 1 1 137 ARG CG C 1.224 19.879 -7.802 1.00 . A A . 227 ARG CG 1 1
14 23689 1 1 137 ARG CZ C -1.783 17.926 -7.673 1.00 . A A . 227 ARG CZ 1 1
14 23690 1 1 137 ARG H H 3.493 21.058 -6.846 1.00 . A A . 227 ARG H 1 1
14 23691 1 1 137 ARG HA H 1.968 22.418 -8.818 1.00 . A A . 227 ARG HA 1 1
14 23692 1 1 137 ARG HB2 H 1.003 21.249 -6.206 1.00 . A A . 227 ARG HB2 1 1
14 23693 1 1 137 ARG HB3 H 0.019 21.608 -7.614 1.00 . A A . 227 ARG HB3 1 1
14 23694 1 1 137 ARG HD2 H 0.752 17.878 -7.247 1.00 . A A . 227 ARG HD2 1 1
14 23695 1 1 137 ARG HD3 H 0.557 19.072 -5.961 1.00 . A A . 227 ARG HD3 1 1
14 23696 1 1 137 ARG HE H -1.456 19.844 -7.205 1.00 . A A . 227 ARG HE 1 1
14 23697 1 1 137 ARG HG2 H 0.936 19.835 -8.839 1.00 . A A . 227 ARG HG2 1 1
14 23698 1 1 137 ARG HG3 H 2.271 19.635 -7.703 1.00 . A A . 227 ARG HG3 1 1
14 23699 1 1 137 ARG HH11 H -0.259 16.576 -7.658 1.00 . A A . 227 ARG HH11 1 1
14 23700 1 1 137 ARG HH12 H -1.818 15.940 -8.109 1.00 . A A . 227 ARG HH12 1 1
14 23701 1 1 137 ARG HH21 H -3.491 19.016 -7.763 1.00 . A A . 227 ARG HH21 1 1
14 23702 1 1 137 ARG HH22 H -3.657 17.332 -8.162 1.00 . A A . 227 ARG HH22 1 1
14 23703 1 1 137 ARG N N 3.384 21.853 -7.413 1.00 . A A . 227 ARG N 1 1
14 23704 1 1 137 ARG NE N -1.028 18.961 -7.303 1.00 . A A . 227 ARG NE 1 1
14 23705 1 1 137 ARG NH1 N -1.245 16.719 -7.822 1.00 . A A . 227 ARG NH1 1 1
14 23706 1 1 137 ARG NH2 N -3.081 18.102 -7.883 1.00 . A A . 227 ARG NH2 1 1
14 23707 1 1 137 ARG O O 0.845 24.379 -7.528 1.00 . A A . 227 ARG O 1 1
14 23708 1 1 138 ALA C C 2.557 26.342 -5.927 1.00 . A A . 228 ALA C 1 1
14 23709 1 1 138 ALA CA C 2.160 25.075 -5.181 1.00 . A A . 228 ALA CA 1 1
14 23710 1 1 138 ALA CB C 2.902 24.975 -3.856 1.00 . A A . 228 ALA CB 1 1
14 23711 1 1 138 ALA H H 3.116 23.277 -5.711 1.00 . A A . 228 ALA H 1 1
14 23712 1 1 138 ALA HA H 1.099 25.101 -4.973 1.00 . A A . 228 ALA HA 1 1
14 23713 1 1 138 ALA HB1 H 2.646 25.821 -3.237 1.00 . A A . 228 ALA HB1 1 1
14 23714 1 1 138 ALA HB2 H 3.968 24.971 -4.037 1.00 . A A . 228 ALA HB2 1 1
14 23715 1 1 138 ALA HB3 H 2.620 24.061 -3.352 1.00 . A A . 228 ALA HB3 1 1
14 23716 1 1 138 ALA N N 2.413 23.899 -5.987 1.00 . A A . 228 ALA N 1 1
15 23717 1 1 34 LEU C C -14.097 7.033 -4.043 1.00 . A A . 124 LEU C 1 1
15 23718 1 1 34 LEU CA C -13.317 5.745 -3.925 1.00 . A A . 124 LEU CA 1 1
15 23719 1 1 34 LEU CB C -11.877 5.989 -3.516 1.00 . A A . 124 LEU CB 1 1
15 23720 1 1 34 LEU CD1 C -12.004 4.007 -1.959 1.00 . A A . 124 LEU CD1 1 1
15 23721 1 1 34 LEU CD2 C -10.740 3.823 -4.110 1.00 . A A . 124 LEU CD2 1 1
15 23722 1 1 34 LEU CG C -11.146 4.752 -2.978 1.00 . A A . 124 LEU CG 1 1
15 23723 1 1 34 LEU H H -13.453 3.962 -4.994 1.00 . A A . 124 LEU H 1 1
15 23724 1 1 34 LEU HA H -13.778 5.196 -3.159 1.00 . A A . 124 LEU HA 1 1
15 23725 1 1 34 LEU HB2 H -11.346 6.346 -4.384 1.00 . A A . 124 LEU HB2 1 1
15 23726 1 1 34 LEU HB3 H -11.857 6.755 -2.757 1.00 . A A . 124 LEU HB3 1 1
15 23727 1 1 34 LEU HD11 H -11.420 3.217 -1.506 1.00 . A A . 124 LEU HD11 1 1
15 23728 1 1 34 LEU HD12 H -12.862 3.576 -2.450 1.00 . A A . 124 LEU HD12 1 1
15 23729 1 1 34 LEU HD13 H -12.333 4.692 -1.192 1.00 . A A . 124 LEU HD13 1 1
15 23730 1 1 34 LEU HD21 H -10.236 2.959 -3.704 1.00 . A A . 124 LEU HD21 1 1
15 23731 1 1 34 LEU HD22 H -10.073 4.344 -4.781 1.00 . A A . 124 LEU HD22 1 1
15 23732 1 1 34 LEU HD23 H -11.619 3.505 -4.651 1.00 . A A . 124 LEU HD23 1 1
15 23733 1 1 34 LEU HG H -10.250 5.073 -2.479 1.00 . A A . 124 LEU HG 1 1
15 23734 1 1 34 LEU N N -13.344 4.908 -5.122 1.00 . A A . 124 LEU N 1 1
15 23735 1 1 34 LEU O O -13.931 7.945 -3.229 1.00 . A A . 124 LEU O 1 1
15 23736 1 1 35 GLY C C -14.662 9.394 -5.664 1.00 . A A . 125 GLY C 1 1
15 23737 1 1 35 GLY CA C -15.669 8.309 -5.348 1.00 . A A . 125 GLY CA 1 1
15 23738 1 1 35 GLY H H -15.219 6.255 -5.504 1.00 . A A . 125 GLY H 1 1
15 23739 1 1 35 GLY HA2 H -16.287 8.131 -6.211 1.00 . A A . 125 GLY HA2 1 1
15 23740 1 1 35 GLY HA3 H -16.286 8.625 -4.521 1.00 . A A . 125 GLY HA3 1 1
15 23741 1 1 35 GLY N N -15.002 7.077 -5.010 1.00 . A A . 125 GLY N 1 1
15 23742 1 1 35 GLY O O -14.995 10.577 -5.764 1.00 . A A . 125 GLY O 1 1
15 23743 1 1 36 GLY C C -11.008 9.241 -5.631 1.00 . A A . 126 GLY C 1 1
15 23744 1 1 36 GLY CA C -12.333 9.857 -6.020 1.00 . A A . 126 GLY CA 1 1
15 23745 1 1 36 GLY H H -13.253 7.995 -5.867 1.00 . A A . 126 GLY H 1 1
15 23746 1 1 36 GLY HA2 H -12.295 10.119 -7.048 1.00 . A A . 126 GLY HA2 1 1
15 23747 1 1 36 GLY HA3 H -12.502 10.736 -5.425 1.00 . A A . 126 GLY HA3 1 1
15 23748 1 1 36 GLY N N -13.423 8.963 -5.843 1.00 . A A . 126 GLY N 1 1
15 23749 1 1 36 GLY O O -10.731 8.095 -5.985 1.00 . A A . 126 GLY O 1 1
15 23750 1 1 37 TYR C C -7.965 9.545 -5.793 1.00 . A A . 127 TYR C 1 1
15 23751 1 1 37 TYR CA C -8.830 9.610 -4.555 1.00 . A A . 127 TYR CA 1 1
15 23752 1 1 37 TYR CB C -8.772 8.276 -3.794 1.00 . A A . 127 TYR CB 1 1
15 23753 1 1 37 TYR CD1 C -10.567 8.644 -2.041 1.00 . A A . 127 TYR CD1 1 1
15 23754 1 1 37 TYR CD2 C -8.317 8.394 -1.324 1.00 . A A . 127 TYR CD2 1 1
15 23755 1 1 37 TYR CE1 C -10.969 8.813 -0.730 1.00 . A A . 127 TYR CE1 1 1
15 23756 1 1 37 TYR CE2 C -8.706 8.568 -0.016 1.00 . A A . 127 TYR CE2 1 1
15 23757 1 1 37 TYR CG C -9.231 8.427 -2.359 1.00 . A A . 127 TYR CG 1 1
15 23758 1 1 37 TYR CZ C -10.029 8.774 0.277 1.00 . A A . 127 TYR CZ 1 1
15 23759 1 1 37 TYR H H -10.552 10.855 -4.551 1.00 . A A . 127 TYR H 1 1
15 23760 1 1 37 TYR HA H -8.420 10.380 -3.908 1.00 . A A . 127 TYR HA 1 1
15 23761 1 1 37 TYR HB2 H -9.402 7.549 -4.284 1.00 . A A . 127 TYR HB2 1 1
15 23762 1 1 37 TYR HB3 H -7.748 7.905 -3.789 1.00 . A A . 127 TYR HB3 1 1
15 23763 1 1 37 TYR HD1 H -11.298 8.672 -2.837 1.00 . A A . 127 TYR HD1 1 1
15 23764 1 1 37 TYR HD2 H -7.276 8.225 -1.551 1.00 . A A . 127 TYR HD2 1 1
15 23765 1 1 37 TYR HE1 H -12.011 8.975 -0.499 1.00 . A A . 127 TYR HE1 1 1
15 23766 1 1 37 TYR HE2 H -7.971 8.538 0.774 1.00 . A A . 127 TYR HE2 1 1
15 23767 1 1 37 TYR HH H -9.726 9.501 2.018 1.00 . A A . 127 TYR HH 1 1
15 23768 1 1 37 TYR N N -10.205 10.000 -4.890 1.00 . A A . 127 TYR N 1 1
15 23769 1 1 37 TYR O O -8.388 9.115 -6.867 1.00 . A A . 127 TYR O 1 1
15 23770 1 1 37 TYR OH O -10.402 8.962 1.581 1.00 . A A . 127 TYR OH 1 1
15 23771 1 1 38 MET C C -5.085 8.586 -6.405 1.00 . A A . 128 MET C 1 1
15 23772 1 1 38 MET CA C -5.793 9.873 -6.696 1.00 . A A . 128 MET CA 1 1
15 23773 1 1 38 MET CB C -4.887 11.121 -6.731 1.00 . A A . 128 MET CB 1 1
15 23774 1 1 38 MET CE C -1.152 10.162 -5.306 1.00 . A A . 128 MET CE 1 1
15 23775 1 1 38 MET CG C -3.649 11.071 -5.862 1.00 . A A . 128 MET CG 1 1
15 23776 1 1 38 MET H H -6.462 10.357 -4.782 1.00 . A A . 128 MET H 1 1
15 23777 1 1 38 MET HA H -6.305 9.764 -7.631 1.00 . A A . 128 MET HA 1 1
15 23778 1 1 38 MET HB2 H -4.571 11.283 -7.731 1.00 . A A . 128 MET HB2 1 1
15 23779 1 1 38 MET HB3 H -5.476 11.972 -6.417 1.00 . A A . 128 MET HB3 1 1
15 23780 1 1 38 MET HE1 H -0.225 9.715 -5.628 1.00 . A A . 128 MET HE1 1 1
15 23781 1 1 38 MET HE2 H -1.634 9.516 -4.582 1.00 . A A . 128 MET HE2 1 1
15 23782 1 1 38 MET HE3 H -0.961 11.124 -4.858 1.00 . A A . 128 MET HE3 1 1
15 23783 1 1 38 MET HG2 H -3.403 12.072 -5.546 1.00 . A A . 128 MET HG2 1 1
15 23784 1 1 38 MET HG3 H -3.859 10.475 -4.985 1.00 . A A . 128 MET HG3 1 1
15 23785 1 1 38 MET N N -6.749 9.995 -5.645 1.00 . A A . 128 MET N 1 1
15 23786 1 1 38 MET O O -4.810 8.284 -5.255 1.00 . A A . 128 MET O 1 1
15 23787 1 1 38 MET SD S -2.235 10.363 -6.708 1.00 . A A . 128 MET SD 1 1
15 23788 1 1 39 LEU C C -2.861 6.811 -6.694 1.00 . A A . 129 LEU C 1 1
15 23789 1 1 39 LEU CA C -4.282 6.503 -7.067 1.00 . A A . 129 LEU CA 1 1
15 23790 1 1 39 LEU CB C -4.370 5.487 -8.179 1.00 . A A . 129 LEU CB 1 1
15 23791 1 1 39 LEU CD1 C -5.042 3.096 -7.989 1.00 . A A . 129 LEU CD1 1 1
15 23792 1 1 39 LEU CD2 C -2.659 3.695 -8.428 1.00 . A A . 129 LEU CD2 1 1
15 23793 1 1 39 LEU CG C -3.944 4.102 -7.732 1.00 . A A . 129 LEU CG 1 1
15 23794 1 1 39 LEU H H -5.226 7.940 -8.286 1.00 . A A . 129 LEU H 1 1
15 23795 1 1 39 LEU HA H -4.773 6.101 -6.191 1.00 . A A . 129 LEU HA 1 1
15 23796 1 1 39 LEU HB2 H -5.398 5.448 -8.521 1.00 . A A . 129 LEU HB2 1 1
15 23797 1 1 39 LEU HB3 H -3.728 5.794 -8.993 1.00 . A A . 129 LEU HB3 1 1
15 23798 1 1 39 LEU HD11 H -5.259 3.060 -9.044 1.00 . A A . 129 LEU HD11 1 1
15 23799 1 1 39 LEU HD12 H -5.927 3.392 -7.446 1.00 . A A . 129 LEU HD12 1 1
15 23800 1 1 39 LEU HD13 H -4.721 2.123 -7.649 1.00 . A A . 129 LEU HD13 1 1
15 23801 1 1 39 LEU HD21 H -2.778 3.806 -9.496 1.00 . A A . 129 LEU HD21 1 1
15 23802 1 1 39 LEU HD22 H -2.439 2.663 -8.199 1.00 . A A . 129 LEU HD22 1 1
15 23803 1 1 39 LEU HD23 H -1.849 4.323 -8.088 1.00 . A A . 129 LEU HD23 1 1
15 23804 1 1 39 LEU HG H -3.761 4.129 -6.663 1.00 . A A . 129 LEU HG 1 1
15 23805 1 1 39 LEU N N -4.924 7.739 -7.379 1.00 . A A . 129 LEU N 1 1
15 23806 1 1 39 LEU O O -2.081 7.276 -7.527 1.00 . A A . 129 LEU O 1 1
15 23807 1 1 40 GLY C C -0.156 6.262 -5.336 1.00 . A A . 130 GLY C 1 1
15 23808 1 1 40 GLY CA C -1.342 7.023 -4.814 1.00 . A A . 130 GLY CA 1 1
15 23809 1 1 40 GLY H H -3.231 6.119 -4.864 1.00 . A A . 130 GLY H 1 1
15 23810 1 1 40 GLY HA2 H -1.199 8.073 -5.023 1.00 . A A . 130 GLY HA2 1 1
15 23811 1 1 40 GLY HA3 H -1.417 6.890 -3.741 1.00 . A A . 130 GLY HA3 1 1
15 23812 1 1 40 GLY N N -2.576 6.601 -5.417 1.00 . A A . 130 GLY N 1 1
15 23813 1 1 40 GLY O O 0.459 5.483 -4.613 1.00 . A A . 130 GLY O 1 1
15 23814 1 1 41 SER C C 1.289 4.404 -7.313 1.00 . A A . 131 SER C 1 1
15 23815 1 1 41 SER CA C 1.264 5.931 -7.313 1.00 . A A . 131 SER CA 1 1
15 23816 1 1 41 SER CB C 2.557 6.482 -6.703 1.00 . A A . 131 SER CB 1 1
15 23817 1 1 41 SER H H -0.546 7.034 -7.133 1.00 . A A . 131 SER H 1 1
15 23818 1 1 41 SER HA H 1.207 6.264 -8.339 1.00 . A A . 131 SER HA 1 1
15 23819 1 1 41 SER HB2 H 2.612 6.206 -5.655 1.00 . A A . 131 SER HB2 1 1
15 23820 1 1 41 SER HB3 H 3.405 6.065 -7.229 1.00 . A A . 131 SER HB3 1 1
15 23821 1 1 41 SER HG H 2.335 8.292 -5.970 1.00 . A A . 131 SER HG 1 1
15 23822 1 1 41 SER N N 0.104 6.477 -6.618 1.00 . A A . 131 SER N 1 1
15 23823 1 1 41 SER O O 1.463 3.766 -6.275 1.00 . A A . 131 SER O 1 1
15 23824 1 1 41 SER OG O 2.603 7.898 -6.812 1.00 . A A . 131 SER OG 1 1
15 23825 1 1 42 ALA C C 2.858 2.182 -8.496 1.00 . A A . 132 ALA C 1 1
15 23826 1 1 42 ALA CA C 1.359 2.396 -8.632 1.00 . A A . 132 ALA CA 1 1
15 23827 1 1 42 ALA CB C 0.852 1.865 -9.959 1.00 . A A . 132 ALA CB 1 1
15 23828 1 1 42 ALA H H 0.815 4.344 -9.261 1.00 . A A . 132 ALA H 1 1
15 23829 1 1 42 ALA HA H 0.843 1.878 -7.830 1.00 . A A . 132 ALA HA 1 1
15 23830 1 1 42 ALA HB1 H -0.214 2.020 -10.027 1.00 . A A . 132 ALA HB1 1 1
15 23831 1 1 42 ALA HB2 H 1.069 0.807 -10.025 1.00 . A A . 132 ALA HB2 1 1
15 23832 1 1 42 ALA HB3 H 1.345 2.385 -10.766 1.00 . A A . 132 ALA HB3 1 1
15 23833 1 1 42 ALA N N 1.106 3.813 -8.485 1.00 . A A . 132 ALA N 1 1
15 23834 1 1 42 ALA O O 3.603 2.265 -9.472 1.00 . A A . 132 ALA O 1 1
15 23835 1 1 43 MET C C 5.519 0.873 -7.497 1.00 . A A . 133 MET C 1 1
15 23836 1 1 43 MET CA C 4.697 2.006 -6.901 1.00 . A A . 133 MET CA 1 1
15 23837 1 1 43 MET CB C 4.827 1.980 -5.378 1.00 . A A . 133 MET CB 1 1
15 23838 1 1 43 MET CE C 2.726 -0.070 -2.617 1.00 . A A . 133 MET CE 1 1
15 23839 1 1 43 MET CG C 4.215 0.759 -4.720 1.00 . A A . 133 MET CG 1 1
15 23840 1 1 43 MET H H 2.625 1.736 -6.575 1.00 . A A . 133 MET H 1 1
15 23841 1 1 43 MET HA H 5.089 2.943 -7.261 1.00 . A A . 133 MET HA 1 1
15 23842 1 1 43 MET HB2 H 5.870 2.000 -5.116 1.00 . A A . 133 MET HB2 1 1
15 23843 1 1 43 MET HB3 H 4.345 2.853 -4.978 1.00 . A A . 133 MET HB3 1 1
15 23844 1 1 43 MET HE1 H 3.006 -1.056 -2.959 1.00 . A A . 133 MET HE1 1 1
15 23845 1 1 43 MET HE2 H 1.773 -0.114 -2.111 1.00 . A A . 133 MET HE2 1 1
15 23846 1 1 43 MET HE3 H 3.483 0.309 -1.925 1.00 . A A . 133 MET HE3 1 1
15 23847 1 1 43 MET HG2 H 4.104 -0.011 -5.461 1.00 . A A . 133 MET HG2 1 1
15 23848 1 1 43 MET HG3 H 4.861 0.418 -3.939 1.00 . A A . 133 MET HG3 1 1
15 23849 1 1 43 MET N N 3.288 1.946 -7.270 1.00 . A A . 133 MET N 1 1
15 23850 1 1 43 MET O O 6.730 0.816 -7.284 1.00 . A A . 133 MET O 1 1
15 23851 1 1 43 MET SD S 2.615 1.049 -4.003 1.00 . A A . 133 MET SD 1 1
15 23852 1 1 44 SER C C 6.248 -1.962 -7.649 1.00 . A A . 134 SER C 1 1
15 23853 1 1 44 SER CA C 5.487 -1.244 -8.762 1.00 . A A . 134 SER CA 1 1
15 23854 1 1 44 SER CB C 6.400 -0.931 -9.967 1.00 . A A . 134 SER CB 1 1
15 23855 1 1 44 SER H H 3.914 0.144 -8.429 1.00 . A A . 134 SER H 1 1
15 23856 1 1 44 SER HA H 4.688 -1.894 -9.093 1.00 . A A . 134 SER HA 1 1
15 23857 1 1 44 SER HB2 H 6.894 -1.838 -10.281 1.00 . A A . 134 SER HB2 1 1
15 23858 1 1 44 SER HB3 H 5.794 -0.557 -10.780 1.00 . A A . 134 SER HB3 1 1
15 23859 1 1 44 SER HG H 7.288 0.321 -8.738 1.00 . A A . 134 SER HG 1 1
15 23860 1 1 44 SER N N 4.857 -0.025 -8.231 1.00 . A A . 134 SER N 1 1
15 23861 1 1 44 SER O O 7.224 -2.673 -7.882 1.00 . A A . 134 SER O 1 1
15 23862 1 1 44 SER OG O 7.392 0.036 -9.657 1.00 . A A . 134 SER OG 1 1
15 23863 1 1 45 ARG C C 7.628 -1.457 -4.881 1.00 . A A . 135 ARG C 1 1
15 23864 1 1 45 ARG CA C 6.349 -2.223 -5.201 1.00 . A A . 135 ARG CA 1 1
15 23865 1 1 45 ARG CB C 6.608 -3.717 -5.186 1.00 . A A . 135 ARG CB 1 1
15 23866 1 1 45 ARG CD C 5.247 -4.014 -3.099 1.00 . A A . 135 ARG CD 1 1
15 23867 1 1 45 ARG CG C 5.476 -4.467 -4.524 1.00 . A A . 135 ARG CG 1 1
15 23868 1 1 45 ARG CZ C 2.996 -4.566 -2.245 1.00 . A A . 135 ARG CZ 1 1
15 23869 1 1 45 ARG H H 4.882 -1.295 -6.377 1.00 . A A . 135 ARG H 1 1
15 23870 1 1 45 ARG HA H 5.633 -2.023 -4.429 1.00 . A A . 135 ARG HA 1 1
15 23871 1 1 45 ARG HB2 H 6.713 -4.070 -6.202 1.00 . A A . 135 ARG HB2 1 1
15 23872 1 1 45 ARG HB3 H 7.518 -3.916 -4.639 1.00 . A A . 135 ARG HB3 1 1
15 23873 1 1 45 ARG HD2 H 6.195 -4.044 -2.565 1.00 . A A . 135 ARG HD2 1 1
15 23874 1 1 45 ARG HD3 H 4.864 -3.008 -3.100 1.00 . A A . 135 ARG HD3 1 1
15 23875 1 1 45 ARG HE H 4.586 -5.773 -2.162 1.00 . A A . 135 ARG HE 1 1
15 23876 1 1 45 ARG HG2 H 4.570 -4.285 -5.082 1.00 . A A . 135 ARG HG2 1 1
15 23877 1 1 45 ARG HG3 H 5.705 -5.521 -4.516 1.00 . A A . 135 ARG HG3 1 1
15 23878 1 1 45 ARG HH11 H 3.176 -2.661 -2.888 1.00 . A A . 135 ARG HH11 1 1
15 23879 1 1 45 ARG HH12 H 1.580 -3.127 -2.394 1.00 . A A . 135 ARG HH12 1 1
15 23880 1 1 45 ARG HH21 H 2.491 -6.371 -1.496 1.00 . A A . 135 ARG HH21 1 1
15 23881 1 1 45 ARG HH22 H 1.192 -5.230 -1.614 1.00 . A A . 135 ARG HH22 1 1
15 23882 1 1 45 ARG N N 5.730 -1.775 -6.436 1.00 . A A . 135 ARG N 1 1
15 23883 1 1 45 ARG NE N 4.273 -4.883 -2.438 1.00 . A A . 135 ARG NE 1 1
15 23884 1 1 45 ARG NH1 N 2.555 -3.351 -2.528 1.00 . A A . 135 ARG NH1 1 1
15 23885 1 1 45 ARG NH2 N 2.165 -5.455 -1.739 1.00 . A A . 135 ARG NH2 1 1
15 23886 1 1 45 ARG O O 8.522 -1.344 -5.715 1.00 . A A . 135 ARG O 1 1
15 23887 1 1 46 PRO C C 9.992 -1.246 -2.738 1.00 . A A . 136 PRO C 1 1
15 23888 1 1 46 PRO CA C 8.933 -0.244 -3.169 1.00 . A A . 136 PRO CA 1 1
15 23889 1 1 46 PRO CB C 8.453 0.563 -1.952 1.00 . A A . 136 PRO CB 1 1
15 23890 1 1 46 PRO CD C 6.674 -0.912 -2.636 1.00 . A A . 136 PRO CD 1 1
15 23891 1 1 46 PRO CG C 6.983 0.317 -1.835 1.00 . A A . 136 PRO CG 1 1
15 23892 1 1 46 PRO HA H 9.344 0.422 -3.913 1.00 . A A . 136 PRO HA 1 1
15 23893 1 1 46 PRO HB2 H 8.975 0.224 -1.070 1.00 . A A . 136 PRO HB2 1 1
15 23894 1 1 46 PRO HB3 H 8.662 1.610 -2.115 1.00 . A A . 136 PRO HB3 1 1
15 23895 1 1 46 PRO HD2 H 6.729 -1.794 -2.015 1.00 . A A . 136 PRO HD2 1 1
15 23896 1 1 46 PRO HD3 H 5.698 -0.830 -3.093 1.00 . A A . 136 PRO HD3 1 1
15 23897 1 1 46 PRO HG2 H 6.723 0.160 -0.800 1.00 . A A . 136 PRO HG2 1 1
15 23898 1 1 46 PRO HG3 H 6.442 1.162 -2.229 1.00 . A A . 136 PRO HG3 1 1
15 23899 1 1 46 PRO N N 7.726 -0.919 -3.651 1.00 . A A . 136 PRO N 1 1
15 23900 1 1 46 PRO O O 10.998 -0.880 -2.130 1.00 . A A . 136 PRO O 1 1
15 23901 1 1 47 LEU C C 10.704 -3.805 -1.217 1.00 . A A . 137 LEU C 1 1
15 23902 1 1 47 LEU CA C 10.627 -3.610 -2.722 1.00 . A A . 137 LEU CA 1 1
15 23903 1 1 47 LEU CB C 12.006 -3.392 -3.328 1.00 . A A . 137 LEU CB 1 1
15 23904 1 1 47 LEU CD1 C 12.113 -5.544 -4.613 1.00 . A A . 137 LEU CD1 1 1
15 23905 1 1 47 LEU CD2 C 11.233 -3.482 -5.719 1.00 . A A . 137 LEU CD2 1 1
15 23906 1 1 47 LEU CG C 12.227 -4.031 -4.703 1.00 . A A . 137 LEU CG 1 1
15 23907 1 1 47 LEU H H 8.920 -2.711 -3.557 1.00 . A A . 137 LEU H 1 1
15 23908 1 1 47 LEU HA H 10.204 -4.506 -3.150 1.00 . A A . 137 LEU HA 1 1
15 23909 1 1 47 LEU HB2 H 12.139 -2.330 -3.425 1.00 . A A . 137 LEU HB2 1 1
15 23910 1 1 47 LEU HB3 H 12.749 -3.776 -2.645 1.00 . A A . 137 LEU HB3 1 1
15 23911 1 1 47 LEU HD11 H 12.829 -5.918 -3.895 1.00 . A A . 137 LEU HD11 1 1
15 23912 1 1 47 LEU HD12 H 12.315 -5.979 -5.581 1.00 . A A . 137 LEU HD12 1 1
15 23913 1 1 47 LEU HD13 H 11.115 -5.811 -4.299 1.00 . A A . 137 LEU HD13 1 1
15 23914 1 1 47 LEU HD21 H 11.361 -2.414 -5.808 1.00 . A A . 137 LEU HD21 1 1
15 23915 1 1 47 LEU HD22 H 10.227 -3.696 -5.387 1.00 . A A . 137 LEU HD22 1 1
15 23916 1 1 47 LEU HD23 H 11.403 -3.949 -6.678 1.00 . A A . 137 LEU HD23 1 1
15 23917 1 1 47 LEU HG H 13.224 -3.792 -5.046 1.00 . A A . 137 LEU HG 1 1
15 23918 1 1 47 LEU N N 9.738 -2.514 -3.063 1.00 . A A . 137 LEU N 1 1
15 23919 1 1 47 LEU O O 11.465 -3.149 -0.512 1.00 . A A . 137 LEU O 1 1
15 23920 1 1 48 ILE C C 10.481 -6.325 0.965 1.00 . A A . 138 ILE C 1 1
15 23921 1 1 48 ILE CA C 9.753 -5.035 0.645 1.00 . A A . 138 ILE CA 1 1
15 23922 1 1 48 ILE CB C 8.275 -5.178 0.954 1.00 . A A . 138 ILE CB 1 1
15 23923 1 1 48 ILE CD1 C 8.179 -2.792 1.779 1.00 . A A . 138 ILE CD1 1 1
15 23924 1 1 48 ILE CG1 C 7.618 -3.818 0.826 1.00 . A A . 138 ILE CG1 1 1
15 23925 1 1 48 ILE CG2 C 8.056 -5.786 2.312 1.00 . A A . 138 ILE CG2 1 1
15 23926 1 1 48 ILE H H 9.279 -5.157 -1.371 1.00 . A A . 138 ILE H 1 1
15 23927 1 1 48 ILE HA H 10.156 -4.230 1.235 1.00 . A A . 138 ILE HA 1 1
15 23928 1 1 48 ILE HB H 7.844 -5.840 0.221 1.00 . A A . 138 ILE HB 1 1
15 23929 1 1 48 ILE HD11 H 9.254 -2.734 1.639 1.00 . A A . 138 ILE HD11 1 1
15 23930 1 1 48 ILE HD12 H 7.957 -3.088 2.797 1.00 . A A . 138 ILE HD12 1 1
15 23931 1 1 48 ILE HD13 H 7.735 -1.831 1.577 1.00 . A A . 138 ILE HD13 1 1
15 23932 1 1 48 ILE HG12 H 7.756 -3.450 -0.175 1.00 . A A . 138 ILE HG12 1 1
15 23933 1 1 48 ILE HG13 H 6.572 -3.922 1.012 1.00 . A A . 138 ILE HG13 1 1
15 23934 1 1 48 ILE HG21 H 8.486 -5.146 3.063 1.00 . A A . 138 ILE HG21 1 1
15 23935 1 1 48 ILE HG22 H 8.535 -6.753 2.338 1.00 . A A . 138 ILE HG22 1 1
15 23936 1 1 48 ILE HG23 H 6.997 -5.899 2.484 1.00 . A A . 138 ILE HG23 1 1
15 23937 1 1 48 ILE N N 9.873 -4.704 -0.749 1.00 . A A . 138 ILE N 1 1
15 23938 1 1 48 ILE O O 10.422 -7.279 0.196 1.00 . A A . 138 ILE O 1 1
15 23939 1 1 49 HIS C C 11.828 -7.956 3.822 1.00 . A A . 139 HIS C 1 1
15 23940 1 1 49 HIS CA C 12.002 -7.527 2.395 1.00 . A A . 139 HIS CA 1 1
15 23941 1 1 49 HIS CB C 13.476 -7.251 2.113 1.00 . A A . 139 HIS CB 1 1
15 23942 1 1 49 HIS CD2 C 13.270 -6.928 -0.410 1.00 . A A . 139 HIS CD2 1 1
15 23943 1 1 49 HIS CE1 C 13.871 -4.838 -0.519 1.00 . A A . 139 HIS CE1 1 1
15 23944 1 1 49 HIS CG C 13.637 -6.545 0.820 1.00 . A A . 139 HIS CG 1 1
15 23945 1 1 49 HIS H H 11.143 -5.605 2.711 1.00 . A A . 139 HIS H 1 1
15 23946 1 1 49 HIS HA H 11.676 -8.331 1.755 1.00 . A A . 139 HIS HA 1 1
15 23947 1 1 49 HIS HB2 H 13.888 -6.646 2.901 1.00 . A A . 139 HIS HB2 1 1
15 23948 1 1 49 HIS HB3 H 14.013 -8.186 2.055 1.00 . A A . 139 HIS HB3 1 1
15 23949 1 1 49 HIS HD1 H 14.323 -4.666 1.458 1.00 . A A . 139 HIS HD1 1 1
15 23950 1 1 49 HIS HD2 H 12.932 -7.923 -0.686 1.00 . A A . 139 HIS HD2 1 1
15 23951 1 1 49 HIS HE1 H 14.103 -3.851 -0.893 1.00 . A A . 139 HIS HE1 1 1
15 23952 1 1 49 HIS HE2 H 12.764 -5.683 -1.969 1.00 . A A . 139 HIS HE2 1 1
15 23953 1 1 49 HIS N N 11.181 -6.362 2.083 1.00 . A A . 139 HIS N 1 1
15 23954 1 1 49 HIS ND1 N 14.020 -5.236 0.720 1.00 . A A . 139 HIS ND1 1 1
15 23955 1 1 49 HIS NE2 N 13.395 -5.841 -1.240 1.00 . A A . 139 HIS NE2 1 1
15 23956 1 1 49 HIS O O 11.891 -7.151 4.750 1.00 . A A . 139 HIS O 1 1
15 23957 1 1 50 PHE C C 12.709 -10.760 5.423 1.00 . A A . 140 PHE C 1 1
15 23958 1 1 50 PHE CA C 11.524 -9.833 5.278 1.00 . A A . 140 PHE CA 1 1
15 23959 1 1 50 PHE CB C 10.216 -10.603 5.401 1.00 . A A . 140 PHE CB 1 1
15 23960 1 1 50 PHE CD1 C 8.764 -8.577 5.644 1.00 . A A . 140 PHE CD1 1 1
15 23961 1 1 50 PHE CD2 C 8.171 -10.215 4.023 1.00 . A A . 140 PHE CD2 1 1
15 23962 1 1 50 PHE CE1 C 7.676 -7.815 5.278 1.00 . A A . 140 PHE CE1 1 1
15 23963 1 1 50 PHE CE2 C 7.084 -9.456 3.650 1.00 . A A . 140 PHE CE2 1 1
15 23964 1 1 50 PHE CG C 9.022 -9.785 5.022 1.00 . A A . 140 PHE CG 1 1
15 23965 1 1 50 PHE CZ C 6.834 -8.254 4.279 1.00 . A A . 140 PHE CZ 1 1
15 23966 1 1 50 PHE H H 11.451 -9.796 3.179 1.00 . A A . 140 PHE H 1 1
15 23967 1 1 50 PHE HA H 11.569 -9.059 6.029 1.00 . A A . 140 PHE HA 1 1
15 23968 1 1 50 PHE HB2 H 10.248 -11.462 4.741 1.00 . A A . 140 PHE HB2 1 1
15 23969 1 1 50 PHE HB3 H 10.089 -10.939 6.419 1.00 . A A . 140 PHE HB3 1 1
15 23970 1 1 50 PHE HD1 H 9.422 -8.231 6.429 1.00 . A A . 140 PHE HD1 1 1
15 23971 1 1 50 PHE HD2 H 8.364 -11.156 3.533 1.00 . A A . 140 PHE HD2 1 1
15 23972 1 1 50 PHE HE1 H 7.484 -6.873 5.772 1.00 . A A . 140 PHE HE1 1 1
15 23973 1 1 50 PHE HE2 H 6.426 -9.802 2.867 1.00 . A A . 140 PHE HE2 1 1
15 23974 1 1 50 PHE HZ H 5.985 -7.656 3.983 1.00 . A A . 140 PHE HZ 1 1
15 23975 1 1 50 PHE N N 11.594 -9.231 3.977 1.00 . A A . 140 PHE N 1 1
15 23976 1 1 50 PHE O O 12.971 -11.315 6.488 1.00 . A A . 140 PHE O 1 1
15 23977 1 1 51 GLY C C 13.931 -13.245 4.277 1.00 . A A . 141 GLY C 1 1
15 23978 1 1 51 GLY CA C 14.507 -11.858 4.257 1.00 . A A . 141 GLY CA 1 1
15 23979 1 1 51 GLY H H 13.241 -10.336 3.543 1.00 . A A . 141 GLY H 1 1
15 23980 1 1 51 GLY HA2 H 15.068 -11.712 3.344 1.00 . A A . 141 GLY HA2 1 1
15 23981 1 1 51 GLY HA3 H 15.161 -11.732 5.106 1.00 . A A . 141 GLY HA3 1 1
15 23982 1 1 51 GLY N N 13.443 -10.894 4.323 1.00 . A A . 141 GLY N 1 1
15 23983 1 1 51 GLY O O 14.583 -14.202 4.694 1.00 . A A . 141 GLY O 1 1
15 23984 1 1 52 ASN C C 11.893 -15.362 2.653 1.00 . A A . 142 ASN C 1 1
15 23985 1 1 52 ASN CA C 11.957 -14.608 3.953 1.00 . A A . 142 ASN CA 1 1
15 23986 1 1 52 ASN CB C 10.517 -14.421 4.459 1.00 . A A . 142 ASN CB 1 1
15 23987 1 1 52 ASN CG C 10.436 -13.888 5.881 1.00 . A A . 142 ASN CG 1 1
15 23988 1 1 52 ASN H H 12.272 -12.571 3.361 1.00 . A A . 142 ASN H 1 1
15 23989 1 1 52 ASN HA H 12.493 -15.217 4.668 1.00 . A A . 142 ASN HA 1 1
15 23990 1 1 52 ASN HB2 H 9.981 -13.749 3.793 1.00 . A A . 142 ASN HB2 1 1
15 23991 1 1 52 ASN HB3 H 10.025 -15.380 4.437 1.00 . A A . 142 ASN HB3 1 1
15 23992 1 1 52 ASN HD21 H 12.181 -14.717 6.345 1.00 . A A . 142 ASN HD21 1 1
15 23993 1 1 52 ASN HD22 H 11.403 -13.836 7.618 1.00 . A A . 142 ASN HD22 1 1
15 23994 1 1 52 ASN N N 12.689 -13.352 3.821 1.00 . A A . 142 ASN N 1 1
15 23995 1 1 52 ASN ND2 N 11.441 -14.177 6.694 1.00 . A A . 142 ASN ND2 1 1
15 23996 1 1 52 ASN O O 12.347 -14.892 1.607 1.00 . A A . 142 ASN O 1 1
15 23997 1 1 52 ASN OD1 O 9.464 -13.239 6.251 1.00 . A A . 142 ASN OD1 1 1
15 23998 1 1 53 ASP C C 9.548 -17.213 1.282 1.00 . A A . 143 ASP C 1 1
15 23999 1 1 53 ASP CA C 11.023 -17.352 1.591 1.00 . A A . 143 ASP CA 1 1
15 24000 1 1 53 ASP CB C 11.355 -18.823 1.824 1.00 . A A . 143 ASP CB 1 1
15 24001 1 1 53 ASP CG C 10.997 -19.681 0.624 1.00 . A A . 143 ASP CG 1 1
15 24002 1 1 53 ASP H H 11.117 -16.891 3.639 1.00 . A A . 143 ASP H 1 1
15 24003 1 1 53 ASP HA H 11.595 -16.983 0.754 1.00 . A A . 143 ASP HA 1 1
15 24004 1 1 53 ASP HB2 H 12.413 -18.925 2.019 1.00 . A A . 143 ASP HB2 1 1
15 24005 1 1 53 ASP HB3 H 10.793 -19.175 2.683 1.00 . A A . 143 ASP HB3 1 1
15 24006 1 1 53 ASP N N 11.349 -16.552 2.749 1.00 . A A . 143 ASP N 1 1
15 24007 1 1 53 ASP O O 9.166 -16.796 0.197 1.00 . A A . 143 ASP O 1 1
15 24008 1 1 53 ASP OD1 O 11.630 -19.519 -0.441 1.00 . A A . 143 ASP OD1 1 1
15 24009 1 1 53 ASP OD2 O 10.093 -20.538 0.747 1.00 . A A . 143 ASP OD2 1 1
15 24010 1 1 54 TYR C C 6.562 -16.339 2.377 1.00 . A A . 144 TYR C 1 1
15 24011 1 1 54 TYR CA C 7.292 -17.643 2.071 1.00 . A A . 144 TYR CA 1 1
15 24012 1 1 54 TYR CB C 6.723 -18.790 2.906 1.00 . A A . 144 TYR CB 1 1
15 24013 1 1 54 TYR CD1 C 5.040 -19.356 1.122 1.00 . A A . 144 TYR CD1 1 1
15 24014 1 1 54 TYR CD2 C 4.339 -19.457 3.399 1.00 . A A . 144 TYR CD2 1 1
15 24015 1 1 54 TYR CE1 C 3.783 -19.737 0.709 1.00 . A A . 144 TYR CE1 1 1
15 24016 1 1 54 TYR CE2 C 3.077 -19.842 2.994 1.00 . A A . 144 TYR CE2 1 1
15 24017 1 1 54 TYR CG C 5.340 -19.208 2.470 1.00 . A A . 144 TYR CG 1 1
15 24018 1 1 54 TYR CZ C 2.804 -19.980 1.648 1.00 . A A . 144 TYR CZ 1 1
15 24019 1 1 54 TYR H H 9.094 -17.680 3.179 1.00 . A A . 144 TYR H 1 1
15 24020 1 1 54 TYR HA H 7.138 -17.873 1.026 1.00 . A A . 144 TYR HA 1 1
15 24021 1 1 54 TYR HB2 H 7.371 -19.648 2.818 1.00 . A A . 144 TYR HB2 1 1
15 24022 1 1 54 TYR HB3 H 6.670 -18.485 3.941 1.00 . A A . 144 TYR HB3 1 1
15 24023 1 1 54 TYR HD1 H 5.812 -19.165 0.391 1.00 . A A . 144 TYR HD1 1 1
15 24024 1 1 54 TYR HD2 H 4.558 -19.347 4.451 1.00 . A A . 144 TYR HD2 1 1
15 24025 1 1 54 TYR HE1 H 3.573 -19.842 -0.348 1.00 . A A . 144 TYR HE1 1 1
15 24026 1 1 54 TYR HE2 H 2.309 -20.032 3.729 1.00 . A A . 144 TYR HE2 1 1
15 24027 1 1 54 TYR HH H 0.898 -19.720 1.600 1.00 . A A . 144 TYR HH 1 1
15 24028 1 1 54 TYR N N 8.724 -17.526 2.278 1.00 . A A . 144 TYR N 1 1
15 24029 1 1 54 TYR O O 5.729 -15.918 1.593 1.00 . A A . 144 TYR O 1 1
15 24030 1 1 54 TYR OH O 1.544 -20.350 1.242 1.00 . A A . 144 TYR OH 1 1
15 24031 1 1 55 GLU C C 6.711 -13.361 2.822 1.00 . A A . 145 GLU C 1 1
15 24032 1 1 55 GLU CA C 6.245 -14.402 3.821 1.00 . A A . 145 GLU CA 1 1
15 24033 1 1 55 GLU CB C 6.620 -13.912 5.205 1.00 . A A . 145 GLU CB 1 1
15 24034 1 1 55 GLU CD C 6.684 -14.316 7.673 1.00 . A A . 145 GLU CD 1 1
15 24035 1 1 55 GLU CG C 6.421 -14.924 6.311 1.00 . A A . 145 GLU CG 1 1
15 24036 1 1 55 GLU H H 7.493 -16.104 4.142 1.00 . A A . 145 GLU H 1 1
15 24037 1 1 55 GLU HA H 5.172 -14.504 3.758 1.00 . A A . 145 GLU HA 1 1
15 24038 1 1 55 GLU HB2 H 7.655 -13.624 5.193 1.00 . A A . 145 GLU HB2 1 1
15 24039 1 1 55 GLU HB3 H 6.022 -13.043 5.435 1.00 . A A . 145 GLU HB3 1 1
15 24040 1 1 55 GLU HG2 H 5.404 -15.286 6.279 1.00 . A A . 145 GLU HG2 1 1
15 24041 1 1 55 GLU HG3 H 7.109 -15.748 6.157 1.00 . A A . 145 GLU HG3 1 1
15 24042 1 1 55 GLU N N 6.863 -15.699 3.508 1.00 . A A . 145 GLU N 1 1
15 24043 1 1 55 GLU O O 5.951 -12.482 2.409 1.00 . A A . 145 GLU O 1 1
15 24044 1 1 55 GLU OE1 O 6.180 -13.209 7.943 1.00 . A A . 145 GLU OE1 1 1
15 24045 1 1 55 GLU OE2 O 7.382 -14.961 8.494 1.00 . A A . 145 GLU OE2 1 1
15 24046 1 1 56 ASP C C 7.827 -12.724 0.174 1.00 . A A . 146 ASP C 1 1
15 24047 1 1 56 ASP CA C 8.589 -12.594 1.466 1.00 . A A . 146 ASP CA 1 1
15 24048 1 1 56 ASP CB C 10.013 -13.027 1.193 1.00 . A A . 146 ASP CB 1 1
15 24049 1 1 56 ASP CG C 10.940 -11.871 0.874 1.00 . A A . 146 ASP CG 1 1
15 24050 1 1 56 ASP H H 8.538 -14.151 2.888 1.00 . A A . 146 ASP H 1 1
15 24051 1 1 56 ASP HA H 8.574 -11.582 1.821 1.00 . A A . 146 ASP HA 1 1
15 24052 1 1 56 ASP HB2 H 10.399 -13.553 2.054 1.00 . A A . 146 ASP HB2 1 1
15 24053 1 1 56 ASP HB3 H 9.991 -13.700 0.335 1.00 . A A . 146 ASP HB3 1 1
15 24054 1 1 56 ASP N N 7.986 -13.464 2.463 1.00 . A A . 146 ASP N 1 1
15 24055 1 1 56 ASP O O 7.339 -11.759 -0.402 1.00 . A A . 146 ASP O 1 1
15 24056 1 1 56 ASP OD1 O 11.371 -11.174 1.817 1.00 . A A . 146 ASP OD1 1 1
15 24057 1 1 56 ASP OD2 O 11.208 -11.632 -0.327 1.00 . A A . 146 ASP OD2 1 1
15 24058 1 1 57 ARG C C 5.563 -13.930 -1.314 1.00 . A A . 147 ARG C 1 1
15 24059 1 1 57 ARG CA C 7.027 -14.329 -1.448 1.00 . A A . 147 ARG CA 1 1
15 24060 1 1 57 ARG CB C 7.172 -15.829 -1.654 1.00 . A A . 147 ARG CB 1 1
15 24061 1 1 57 ARG CD C 5.205 -16.385 -3.138 1.00 . A A . 147 ARG CD 1 1
15 24062 1 1 57 ARG CG C 6.708 -16.330 -3.011 1.00 . A A . 147 ARG CG 1 1
15 24063 1 1 57 ARG CZ C 3.741 -17.535 -4.792 1.00 . A A . 147 ARG CZ 1 1
15 24064 1 1 57 ARG H H 8.200 -14.663 0.245 1.00 . A A . 147 ARG H 1 1
15 24065 1 1 57 ARG HA H 7.465 -13.810 -2.285 1.00 . A A . 147 ARG HA 1 1
15 24066 1 1 57 ARG HB2 H 8.216 -16.088 -1.542 1.00 . A A . 147 ARG HB2 1 1
15 24067 1 1 57 ARG HB3 H 6.608 -16.327 -0.880 1.00 . A A . 147 ARG HB3 1 1
15 24068 1 1 57 ARG HD2 H 4.812 -17.080 -2.408 1.00 . A A . 147 ARG HD2 1 1
15 24069 1 1 57 ARG HD3 H 4.827 -15.390 -2.945 1.00 . A A . 147 ARG HD3 1 1
15 24070 1 1 57 ARG HE H 5.462 -16.603 -5.208 1.00 . A A . 147 ARG HE 1 1
15 24071 1 1 57 ARG HG2 H 7.075 -15.651 -3.771 1.00 . A A . 147 ARG HG2 1 1
15 24072 1 1 57 ARG HG3 H 7.115 -17.315 -3.178 1.00 . A A . 147 ARG HG3 1 1
15 24073 1 1 57 ARG HH11 H 2.835 -17.310 -2.981 1.00 . A A . 147 ARG HH11 1 1
15 24074 1 1 57 ARG HH12 H 1.963 -18.260 -4.145 1.00 . A A . 147 ARG HH12 1 1
15 24075 1 1 57 ARG HH21 H 4.311 -17.843 -6.720 1.00 . A A . 147 ARG HH21 1 1
15 24076 1 1 57 ARG HH22 H 2.799 -18.575 -6.267 1.00 . A A . 147 ARG HH22 1 1
15 24077 1 1 57 ARG N N 7.746 -13.962 -0.260 1.00 . A A . 147 ARG N 1 1
15 24078 1 1 57 ARG NE N 4.824 -16.816 -4.487 1.00 . A A . 147 ARG NE 1 1
15 24079 1 1 57 ARG NH1 N 2.773 -17.724 -3.904 1.00 . A A . 147 ARG NH1 1 1
15 24080 1 1 57 ARG NH2 N 3.604 -18.019 -6.025 1.00 . A A . 147 ARG NH2 1 1
15 24081 1 1 57 ARG O O 4.975 -13.414 -2.252 1.00 . A A . 147 ARG O 1 1
15 24082 1 1 58 TYR C C 3.486 -12.273 -0.205 1.00 . A A . 148 TYR C 1 1
15 24083 1 1 58 TYR CA C 3.632 -13.736 0.137 1.00 . A A . 148 TYR CA 1 1
15 24084 1 1 58 TYR CB C 3.270 -13.965 1.608 1.00 . A A . 148 TYR CB 1 1
15 24085 1 1 58 TYR CD1 C 1.983 -16.038 0.881 1.00 . A A . 148 TYR CD1 1 1
15 24086 1 1 58 TYR CD2 C 1.940 -15.417 3.182 1.00 . A A . 148 TYR CD2 1 1
15 24087 1 1 58 TYR CE1 C 1.170 -17.117 1.154 1.00 . A A . 148 TYR CE1 1 1
15 24088 1 1 58 TYR CE2 C 1.127 -16.498 3.462 1.00 . A A . 148 TYR CE2 1 1
15 24089 1 1 58 TYR CG C 2.384 -15.166 1.887 1.00 . A A . 148 TYR CG 1 1
15 24090 1 1 58 TYR CZ C 0.746 -17.344 2.444 1.00 . A A . 148 TYR CZ 1 1
15 24091 1 1 58 TYR H H 5.478 -14.676 0.534 1.00 . A A . 148 TYR H 1 1
15 24092 1 1 58 TYR HA H 2.970 -14.294 -0.494 1.00 . A A . 148 TYR HA 1 1
15 24093 1 1 58 TYR HB2 H 4.181 -14.101 2.167 1.00 . A A . 148 TYR HB2 1 1
15 24094 1 1 58 TYR HB3 H 2.761 -13.087 1.977 1.00 . A A . 148 TYR HB3 1 1
15 24095 1 1 58 TYR HD1 H 2.315 -15.869 -0.129 1.00 . A A . 148 TYR HD1 1 1
15 24096 1 1 58 TYR HD2 H 2.240 -14.750 3.978 1.00 . A A . 148 TYR HD2 1 1
15 24097 1 1 58 TYR HE1 H 0.872 -17.781 0.357 1.00 . A A . 148 TYR HE1 1 1
15 24098 1 1 58 TYR HE2 H 0.794 -16.675 4.475 1.00 . A A . 148 TYR HE2 1 1
15 24099 1 1 58 TYR HH H -0.736 -18.174 3.349 1.00 . A A . 148 TYR HH 1 1
15 24100 1 1 58 TYR N N 4.986 -14.174 -0.149 1.00 . A A . 148 TYR N 1 1
15 24101 1 1 58 TYR O O 2.586 -11.903 -0.929 1.00 . A A . 148 TYR O 1 1
15 24102 1 1 58 TYR OH O -0.057 -18.431 2.715 1.00 . A A . 148 TYR OH 1 1
15 24103 1 1 59 TYR C C 4.562 -9.904 -1.614 1.00 . A A . 149 TYR C 1 1
15 24104 1 1 59 TYR CA C 4.455 -10.058 -0.088 1.00 . A A . 149 TYR CA 1 1
15 24105 1 1 59 TYR CB C 5.650 -9.389 0.590 1.00 . A A . 149 TYR CB 1 1
15 24106 1 1 59 TYR CD1 C 5.880 -7.254 -0.731 1.00 . A A . 149 TYR CD1 1 1
15 24107 1 1 59 TYR CD2 C 7.690 -8.794 -0.757 1.00 . A A . 149 TYR CD2 1 1
15 24108 1 1 59 TYR CE1 C 6.588 -6.396 -1.545 1.00 . A A . 149 TYR CE1 1 1
15 24109 1 1 59 TYR CE2 C 8.397 -7.940 -1.574 1.00 . A A . 149 TYR CE2 1 1
15 24110 1 1 59 TYR CG C 6.418 -8.467 -0.326 1.00 . A A . 149 TYR CG 1 1
15 24111 1 1 59 TYR CZ C 7.810 -6.804 -2.052 1.00 . A A . 149 TYR CZ 1 1
15 24112 1 1 59 TYR H H 4.950 -11.768 1.056 1.00 . A A . 149 TYR H 1 1
15 24113 1 1 59 TYR HA H 3.555 -9.566 0.240 1.00 . A A . 149 TYR HA 1 1
15 24114 1 1 59 TYR HB2 H 5.299 -8.809 1.430 1.00 . A A . 149 TYR HB2 1 1
15 24115 1 1 59 TYR HB3 H 6.329 -10.151 0.943 1.00 . A A . 149 TYR HB3 1 1
15 24116 1 1 59 TYR HD1 H 4.887 -6.984 -0.401 1.00 . A A . 149 TYR HD1 1 1
15 24117 1 1 59 TYR HD2 H 8.133 -9.731 -0.432 1.00 . A A . 149 TYR HD2 1 1
15 24118 1 1 59 TYR HE1 H 6.151 -5.457 -1.851 1.00 . A A . 149 TYR HE1 1 1
15 24119 1 1 59 TYR HE2 H 9.386 -8.213 -1.905 1.00 . A A . 149 TYR HE2 1 1
15 24120 1 1 59 TYR HH H 8.646 -5.033 -2.339 1.00 . A A . 149 TYR HH 1 1
15 24121 1 1 59 TYR N N 4.367 -11.448 0.327 1.00 . A A . 149 TYR N 1 1
15 24122 1 1 59 TYR O O 3.880 -9.066 -2.204 1.00 . A A . 149 TYR O 1 1
15 24123 1 1 59 TYR OH O 8.560 -5.901 -2.777 1.00 . A A . 149 TYR OH 1 1
15 24124 1 1 60 ARG C C 4.551 -10.905 -4.558 1.00 . A A . 150 ARG C 1 1
15 24125 1 1 60 ARG CA C 5.721 -10.517 -3.662 1.00 . A A . 150 ARG CA 1 1
15 24126 1 1 60 ARG CB C 6.960 -11.319 -4.054 1.00 . A A . 150 ARG CB 1 1
15 24127 1 1 60 ARG CD C 7.749 -13.304 -5.365 1.00 . A A . 150 ARG CD 1 1
15 24128 1 1 60 ARG CG C 6.660 -12.743 -4.469 1.00 . A A . 150 ARG CG 1 1
15 24129 1 1 60 ARG CZ C 8.918 -12.262 -7.274 1.00 . A A . 150 ARG CZ 1 1
15 24130 1 1 60 ARG H H 5.844 -11.427 -1.745 1.00 . A A . 150 ARG H 1 1
15 24131 1 1 60 ARG HA H 5.926 -9.473 -3.814 1.00 . A A . 150 ARG HA 1 1
15 24132 1 1 60 ARG HB2 H 7.462 -10.821 -4.870 1.00 . A A . 150 ARG HB2 1 1
15 24133 1 1 60 ARG HB3 H 7.619 -11.357 -3.200 1.00 . A A . 150 ARG HB3 1 1
15 24134 1 1 60 ARG HD2 H 8.702 -13.194 -4.869 1.00 . A A . 150 ARG HD2 1 1
15 24135 1 1 60 ARG HD3 H 7.551 -14.352 -5.540 1.00 . A A . 150 ARG HD3 1 1
15 24136 1 1 60 ARG HE H 6.927 -12.379 -7.073 1.00 . A A . 150 ARG HE 1 1
15 24137 1 1 60 ARG HG2 H 6.578 -13.347 -3.582 1.00 . A A . 150 ARG HG2 1 1
15 24138 1 1 60 ARG HG3 H 5.722 -12.762 -4.996 1.00 . A A . 150 ARG HG3 1 1
15 24139 1 1 60 ARG HH11 H 10.161 -13.052 -5.875 1.00 . A A . 150 ARG HH11 1 1
15 24140 1 1 60 ARG HH12 H 10.950 -12.291 -7.227 1.00 . A A . 150 ARG HH12 1 1
15 24141 1 1 60 ARG HH21 H 7.961 -11.391 -8.835 1.00 . A A . 150 ARG HH21 1 1
15 24142 1 1 60 ARG HH22 H 9.697 -11.351 -8.914 1.00 . A A . 150 ARG HH22 1 1
15 24143 1 1 60 ARG N N 5.409 -10.701 -2.245 1.00 . A A . 150 ARG N 1 1
15 24144 1 1 60 ARG NE N 7.796 -12.607 -6.648 1.00 . A A . 150 ARG NE 1 1
15 24145 1 1 60 ARG NH1 N 10.102 -12.560 -6.750 1.00 . A A . 150 ARG NH1 1 1
15 24146 1 1 60 ARG NH2 N 8.854 -11.617 -8.432 1.00 . A A . 150 ARG NH2 1 1
15 24147 1 1 60 ARG O O 4.478 -10.491 -5.704 1.00 . A A . 150 ARG O 1 1
15 24148 1 1 61 GLU C C 1.366 -11.180 -4.278 1.00 . A A . 151 GLU C 1 1
15 24149 1 1 61 GLU CA C 2.466 -12.092 -4.755 1.00 . A A . 151 GLU CA 1 1
15 24150 1 1 61 GLU CB C 2.143 -13.561 -4.494 1.00 . A A . 151 GLU CB 1 1
15 24151 1 1 61 GLU CD C 1.407 -15.180 -2.713 1.00 . A A . 151 GLU CD 1 1
15 24152 1 1 61 GLU CG C 2.154 -13.907 -3.029 1.00 . A A . 151 GLU CG 1 1
15 24153 1 1 61 GLU H H 3.742 -11.998 -3.113 1.00 . A A . 151 GLU H 1 1
15 24154 1 1 61 GLU HA H 2.632 -11.936 -5.808 1.00 . A A . 151 GLU HA 1 1
15 24155 1 1 61 GLU HB2 H 1.167 -13.789 -4.895 1.00 . A A . 151 GLU HB2 1 1
15 24156 1 1 61 GLU HB3 H 2.884 -14.172 -4.984 1.00 . A A . 151 GLU HB3 1 1
15 24157 1 1 61 GLU HG2 H 3.182 -14.032 -2.720 1.00 . A A . 151 GLU HG2 1 1
15 24158 1 1 61 GLU HG3 H 1.721 -13.086 -2.481 1.00 . A A . 151 GLU HG3 1 1
15 24159 1 1 61 GLU N N 3.648 -11.709 -4.036 1.00 . A A . 151 GLU N 1 1
15 24160 1 1 61 GLU O O 0.442 -10.840 -5.014 1.00 . A A . 151 GLU O 1 1
15 24161 1 1 61 GLU OE1 O 0.225 -15.289 -3.100 1.00 . A A . 151 GLU OE1 1 1
15 24162 1 1 61 GLU OE2 O 2.014 -16.080 -2.095 1.00 . A A . 151 GLU OE2 1 1
15 24163 1 1 62 ASN C C 0.556 -8.551 -3.172 1.00 . A A . 152 ASN C 1 1
15 24164 1 1 62 ASN CA C 0.653 -9.798 -2.361 1.00 . A A . 152 ASN CA 1 1
15 24165 1 1 62 ASN CB C 1.125 -9.552 -0.913 1.00 . A A . 152 ASN CB 1 1
15 24166 1 1 62 ASN CG C 1.240 -8.099 -0.447 1.00 . A A . 152 ASN CG 1 1
15 24167 1 1 62 ASN H H 2.300 -11.098 -2.511 1.00 . A A . 152 ASN H 1 1
15 24168 1 1 62 ASN HA H -0.319 -10.242 -2.322 1.00 . A A . 152 ASN HA 1 1
15 24169 1 1 62 ASN HB2 H 0.421 -10.042 -0.260 1.00 . A A . 152 ASN HB2 1 1
15 24170 1 1 62 ASN HB3 H 2.091 -10.021 -0.786 1.00 . A A . 152 ASN HB3 1 1
15 24171 1 1 62 ASN HD21 H 2.891 -8.550 0.555 1.00 . A A . 152 ASN HD21 1 1
15 24172 1 1 62 ASN HD22 H 2.362 -6.901 0.672 1.00 . A A . 152 ASN HD22 1 1
15 24173 1 1 62 ASN N N 1.535 -10.748 -3.020 1.00 . A A . 152 ASN N 1 1
15 24174 1 1 62 ASN ND2 N 2.273 -7.821 0.330 1.00 . A A . 152 ASN ND2 1 1
15 24175 1 1 62 ASN O O -0.454 -7.914 -3.201 1.00 . A A . 152 ASN O 1 1
15 24176 1 1 62 ASN OD1 O 0.437 -7.237 -0.767 1.00 . A A . 152 ASN OD1 1 1
15 24177 1 1 63 MET C C 0.554 -7.155 -5.867 1.00 . A A . 153 MET C 1 1
15 24178 1 1 63 MET CA C 1.572 -7.065 -4.704 1.00 . A A . 153 MET CA 1 1
15 24179 1 1 63 MET CB C 2.990 -6.840 -5.165 1.00 . A A . 153 MET CB 1 1
15 24180 1 1 63 MET CE C 3.715 -8.404 -7.522 1.00 . A A . 153 MET CE 1 1
15 24181 1 1 63 MET CG C 3.162 -5.997 -6.422 1.00 . A A . 153 MET CG 1 1
15 24182 1 1 63 MET H H 2.369 -8.849 -3.902 1.00 . A A . 153 MET H 1 1
15 24183 1 1 63 MET HA H 1.292 -6.263 -4.056 1.00 . A A . 153 MET HA 1 1
15 24184 1 1 63 MET HB2 H 3.533 -6.354 -4.367 1.00 . A A . 153 MET HB2 1 1
15 24185 1 1 63 MET HB3 H 3.417 -7.810 -5.327 1.00 . A A . 153 MET HB3 1 1
15 24186 1 1 63 MET HE1 H 3.646 -9.106 -8.335 1.00 . A A . 153 MET HE1 1 1
15 24187 1 1 63 MET HE2 H 3.266 -8.829 -6.628 1.00 . A A . 153 MET HE2 1 1
15 24188 1 1 63 MET HE3 H 4.752 -8.169 -7.323 1.00 . A A . 153 MET HE3 1 1
15 24189 1 1 63 MET HG2 H 2.475 -5.165 -6.376 1.00 . A A . 153 MET HG2 1 1
15 24190 1 1 63 MET HG3 H 4.176 -5.621 -6.448 1.00 . A A . 153 MET HG3 1 1
15 24191 1 1 63 MET N N 1.580 -8.253 -3.899 1.00 . A A . 153 MET N 1 1
15 24192 1 1 63 MET O O 0.207 -6.146 -6.487 1.00 . A A . 153 MET O 1 1
15 24193 1 1 63 MET SD S 2.850 -6.908 -7.937 1.00 . A A . 153 MET SD 1 1
15 24194 1 1 64 TYR C C -2.315 -8.864 -6.670 1.00 . A A . 154 TYR C 1 1
15 24195 1 1 64 TYR CA C -0.907 -8.597 -7.214 1.00 . A A . 154 TYR CA 1 1
15 24196 1 1 64 TYR CB C -0.448 -9.791 -8.040 1.00 . A A . 154 TYR CB 1 1
15 24197 1 1 64 TYR CD1 C -1.123 -9.262 -10.415 1.00 . A A . 154 TYR CD1 1 1
15 24198 1 1 64 TYR CD2 C -2.232 -11.057 -9.303 1.00 . A A . 154 TYR CD2 1 1
15 24199 1 1 64 TYR CE1 C -1.881 -9.487 -11.546 1.00 . A A . 154 TYR CE1 1 1
15 24200 1 1 64 TYR CE2 C -2.995 -11.289 -10.432 1.00 . A A . 154 TYR CE2 1 1
15 24201 1 1 64 TYR CG C -1.284 -10.042 -9.275 1.00 . A A . 154 TYR CG 1 1
15 24202 1 1 64 TYR CZ C -2.828 -10.505 -11.541 1.00 . A A . 154 TYR CZ 1 1
15 24203 1 1 64 TYR H H 0.334 -9.123 -5.577 1.00 . A A . 154 TYR H 1 1
15 24204 1 1 64 TYR HA H -0.932 -7.719 -7.841 1.00 . A A . 154 TYR HA 1 1
15 24205 1 1 64 TYR HB2 H 0.566 -9.625 -8.346 1.00 . A A . 154 TYR HB2 1 1
15 24206 1 1 64 TYR HB3 H -0.489 -10.680 -7.428 1.00 . A A . 154 TYR HB3 1 1
15 24207 1 1 64 TYR HD1 H -0.390 -8.468 -10.408 1.00 . A A . 154 TYR HD1 1 1
15 24208 1 1 64 TYR HD2 H -2.369 -11.671 -8.427 1.00 . A A . 154 TYR HD2 1 1
15 24209 1 1 64 TYR HE1 H -1.740 -8.870 -12.422 1.00 . A A . 154 TYR HE1 1 1
15 24210 1 1 64 TYR HE2 H -3.726 -12.083 -10.436 1.00 . A A . 154 TYR HE2 1 1
15 24211 1 1 64 TYR HH H -4.478 -10.921 -12.419 1.00 . A A . 154 TYR HH 1 1
15 24212 1 1 64 TYR N N 0.050 -8.364 -6.129 1.00 . A A . 154 TYR N 1 1
15 24213 1 1 64 TYR O O -3.316 -8.399 -7.219 1.00 . A A . 154 TYR O 1 1
15 24214 1 1 64 TYR OH O -3.572 -10.728 -12.676 1.00 . A A . 154 TYR OH 1 1
15 24215 1 1 65 ARG C C -4.043 -8.794 -4.047 1.00 . A A . 155 ARG C 1 1
15 24216 1 1 65 ARG CA C -3.612 -9.964 -4.901 1.00 . A A . 155 ARG CA 1 1
15 24217 1 1 65 ARG CB C -3.321 -11.170 -4.046 1.00 . A A . 155 ARG CB 1 1
15 24218 1 1 65 ARG CD C -1.567 -12.488 -2.868 1.00 . A A . 155 ARG CD 1 1
15 24219 1 1 65 ARG CG C -1.923 -11.133 -3.479 1.00 . A A . 155 ARG CG 1 1
15 24220 1 1 65 ARG CZ C -0.645 -13.070 -0.680 1.00 . A A . 155 ARG CZ 1 1
15 24221 1 1 65 ARG H H -1.525 -9.964 -5.217 1.00 . A A . 155 ARG H 1 1
15 24222 1 1 65 ARG HA H -4.385 -10.195 -5.623 1.00 . A A . 155 ARG HA 1 1
15 24223 1 1 65 ARG HB2 H -4.029 -11.219 -3.235 1.00 . A A . 155 ARG HB2 1 1
15 24224 1 1 65 ARG HB3 H -3.399 -12.054 -4.647 1.00 . A A . 155 ARG HB3 1 1
15 24225 1 1 65 ARG HD2 H -2.444 -12.912 -2.438 1.00 . A A . 155 ARG HD2 1 1
15 24226 1 1 65 ARG HD3 H -1.214 -13.136 -3.658 1.00 . A A . 155 ARG HD3 1 1
15 24227 1 1 65 ARG HE H 0.248 -11.885 -2.020 1.00 . A A . 155 ARG HE 1 1
15 24228 1 1 65 ARG HG2 H -1.247 -10.916 -4.299 1.00 . A A . 155 ARG HG2 1 1
15 24229 1 1 65 ARG HG3 H -1.828 -10.336 -2.748 1.00 . A A . 155 ARG HG3 1 1
15 24230 1 1 65 ARG HH11 H -2.432 -13.927 -1.082 1.00 . A A . 155 ARG HH11 1 1
15 24231 1 1 65 ARG HH12 H -1.761 -14.307 0.472 1.00 . A A . 155 ARG HH12 1 1
15 24232 1 1 65 ARG HH21 H 1.137 -12.440 0.014 1.00 . A A . 155 ARG HH21 1 1
15 24233 1 1 65 ARG HH22 H 0.229 -13.468 1.093 1.00 . A A . 155 ARG HH22 1 1
15 24234 1 1 65 ARG N N -2.369 -9.624 -5.590 1.00 . A A . 155 ARG N 1 1
15 24235 1 1 65 ARG NE N -0.550 -12.420 -1.837 1.00 . A A . 155 ARG NE 1 1
15 24236 1 1 65 ARG NH1 N -1.699 -13.828 -0.415 1.00 . A A . 155 ARG NH1 1 1
15 24237 1 1 65 ARG NH2 N 0.322 -12.984 0.205 1.00 . A A . 155 ARG NH2 1 1
15 24238 1 1 65 ARG O O -5.201 -8.405 -4.000 1.00 . A A . 155 ARG O 1 1
15 24239 1 1 66 TYR C C -2.621 -6.070 -3.896 1.00 . A A . 156 TYR C 1 1
15 24240 1 1 66 TYR CA C -3.171 -6.933 -2.814 1.00 . A A . 156 TYR CA 1 1
15 24241 1 1 66 TYR CB C -2.326 -6.836 -1.573 1.00 . A A . 156 TYR CB 1 1
15 24242 1 1 66 TYR CD1 C -3.994 -7.565 0.132 1.00 . A A . 156 TYR CD1 1 1
15 24243 1 1 66 TYR CD2 C -2.005 -8.840 -0.105 1.00 . A A . 156 TYR CD2 1 1
15 24244 1 1 66 TYR CE1 C -4.444 -8.428 1.090 1.00 . A A . 156 TYR CE1 1 1
15 24245 1 1 66 TYR CE2 C -2.442 -9.706 0.867 1.00 . A A . 156 TYR CE2 1 1
15 24246 1 1 66 TYR CG C -2.779 -7.760 -0.489 1.00 . A A . 156 TYR CG 1 1
15 24247 1 1 66 TYR CZ C -3.565 -9.425 1.560 1.00 . A A . 156 TYR CZ 1 1
15 24248 1 1 66 TYR H H -2.209 -8.719 -3.330 1.00 . A A . 156 TYR H 1 1
15 24249 1 1 66 TYR HA H -4.198 -6.687 -2.602 1.00 . A A . 156 TYR HA 1 1
15 24250 1 1 66 TYR HB2 H -1.302 -7.113 -1.840 1.00 . A A . 156 TYR HB2 1 1
15 24251 1 1 66 TYR HB3 H -2.335 -5.824 -1.191 1.00 . A A . 156 TYR HB3 1 1
15 24252 1 1 66 TYR HD1 H -4.605 -6.725 -0.163 1.00 . A A . 156 TYR HD1 1 1
15 24253 1 1 66 TYR HD2 H -1.044 -8.993 -0.574 1.00 . A A . 156 TYR HD2 1 1
15 24254 1 1 66 TYR HE1 H -5.394 -8.248 1.567 1.00 . A A . 156 TYR HE1 1 1
15 24255 1 1 66 TYR HE2 H -1.832 -10.548 1.153 1.00 . A A . 156 TYR HE2 1 1
15 24256 1 1 66 TYR HH H -5.032 -10.629 2.161 1.00 . A A . 156 TYR HH 1 1
15 24257 1 1 66 TYR N N -3.073 -8.249 -3.378 1.00 . A A . 156 TYR N 1 1
15 24258 1 1 66 TYR O O -2.285 -6.594 -4.949 1.00 . A A . 156 TYR O 1 1
15 24259 1 1 66 TYR OH O -4.125 -10.390 2.379 1.00 . A A . 156 TYR OH 1 1
15 24260 1 1 67 PRO C C -0.467 -3.601 -4.432 1.00 . A A . 157 PRO C 1 1
15 24261 1 1 67 PRO CA C -1.842 -4.102 -4.821 1.00 . A A . 157 PRO CA 1 1
15 24262 1 1 67 PRO CB C -2.777 -2.927 -5.009 1.00 . A A . 157 PRO CB 1 1
15 24263 1 1 67 PRO CD C -3.159 -3.849 -2.830 1.00 . A A . 157 PRO CD 1 1
15 24264 1 1 67 PRO CG C -3.045 -2.537 -3.587 1.00 . A A . 157 PRO CG 1 1
15 24265 1 1 67 PRO HA H -1.793 -4.735 -5.704 1.00 . A A . 157 PRO HA 1 1
15 24266 1 1 67 PRO HB2 H -2.281 -2.143 -5.564 1.00 . A A . 157 PRO HB2 1 1
15 24267 1 1 67 PRO HB3 H -3.676 -3.240 -5.513 1.00 . A A . 157 PRO HB3 1 1
15 24268 1 1 67 PRO HD2 H -2.633 -3.792 -1.888 1.00 . A A . 157 PRO HD2 1 1
15 24269 1 1 67 PRO HD3 H -4.195 -4.109 -2.675 1.00 . A A . 157 PRO HD3 1 1
15 24270 1 1 67 PRO HG2 H -2.203 -1.957 -3.203 1.00 . A A . 157 PRO HG2 1 1
15 24271 1 1 67 PRO HG3 H -3.964 -1.974 -3.517 1.00 . A A . 157 PRO HG3 1 1
15 24272 1 1 67 PRO N N -2.515 -4.783 -3.773 1.00 . A A . 157 PRO N 1 1
15 24273 1 1 67 PRO O O -0.018 -3.751 -3.293 1.00 . A A . 157 PRO O 1 1
15 24274 1 1 68 ASN C C 0.952 -0.739 -5.491 1.00 . A A . 158 ASN C 1 1
15 24275 1 1 68 ASN CA C 1.311 -2.148 -5.104 1.00 . A A . 158 ASN CA 1 1
15 24276 1 1 68 ASN CB C 2.612 -2.629 -5.751 1.00 . A A . 158 ASN CB 1 1
15 24277 1 1 68 ASN CG C 2.614 -2.750 -7.288 1.00 . A A . 158 ASN CG 1 1
15 24278 1 1 68 ASN H H -0.115 -3.090 -6.330 1.00 . A A . 158 ASN H 1 1
15 24279 1 1 68 ASN HA H 1.445 -2.154 -4.027 1.00 . A A . 158 ASN HA 1 1
15 24280 1 1 68 ASN HB2 H 3.400 -1.960 -5.449 1.00 . A A . 158 ASN HB2 1 1
15 24281 1 1 68 ASN HB3 H 2.834 -3.600 -5.347 1.00 . A A . 158 ASN HB3 1 1
15 24282 1 1 68 ASN HD21 H 1.047 -1.548 -7.495 1.00 . A A . 158 ASN HD21 1 1
15 24283 1 1 68 ASN HD22 H 1.713 -2.176 -8.964 1.00 . A A . 158 ASN HD22 1 1
15 24284 1 1 68 ASN N N 0.187 -2.987 -5.392 1.00 . A A . 158 ASN N 1 1
15 24285 1 1 68 ASN ND2 N 1.699 -2.095 -7.982 1.00 . A A . 158 ASN ND2 1 1
15 24286 1 1 68 ASN O O 1.564 -0.118 -6.360 1.00 . A A . 158 ASN O 1 1
15 24287 1 1 68 ASN OD1 O 3.445 -3.459 -7.843 1.00 . A A . 158 ASN OD1 1 1
15 24288 1 1 69 GLN C C -1.526 1.420 -3.900 1.00 . A A . 159 GLN C 1 1
15 24289 1 1 69 GLN CA C -0.536 1.099 -5.002 1.00 . A A . 159 GLN CA 1 1
15 24290 1 1 69 GLN CB C -1.153 1.266 -6.374 1.00 . A A . 159 GLN CB 1 1
15 24291 1 1 69 GLN CD C -2.688 0.217 -8.108 1.00 . A A . 159 GLN CD 1 1
15 24292 1 1 69 GLN CG C -2.302 0.299 -6.643 1.00 . A A . 159 GLN CG 1 1
15 24293 1 1 69 GLN H H -0.569 -0.840 -4.220 1.00 . A A . 159 GLN H 1 1
15 24294 1 1 69 GLN HA H 0.320 1.752 -4.913 1.00 . A A . 159 GLN HA 1 1
15 24295 1 1 69 GLN HB2 H -1.515 2.274 -6.457 1.00 . A A . 159 GLN HB2 1 1
15 24296 1 1 69 GLN HB3 H -0.380 1.100 -7.114 1.00 . A A . 159 GLN HB3 1 1
15 24297 1 1 69 GLN HE21 H -4.559 -0.215 -7.610 1.00 . A A . 159 GLN HE21 1 1
15 24298 1 1 69 GLN HE22 H -4.241 -0.116 -9.309 1.00 . A A . 159 GLN HE22 1 1
15 24299 1 1 69 GLN HG2 H -2.009 -0.686 -6.313 1.00 . A A . 159 GLN HG2 1 1
15 24300 1 1 69 GLN HG3 H -3.165 0.622 -6.079 1.00 . A A . 159 GLN HG3 1 1
15 24301 1 1 69 GLN N N -0.084 -0.257 -4.842 1.00 . A A . 159 GLN N 1 1
15 24302 1 1 69 GLN NE2 N -3.954 -0.070 -8.366 1.00 . A A . 159 GLN NE2 1 1
15 24303 1 1 69 GLN O O -2.082 0.506 -3.284 1.00 . A A . 159 GLN O 1 1
15 24304 1 1 69 GLN OE1 O -1.857 0.396 -8.998 1.00 . A A . 159 GLN OE1 1 1
15 24305 1 1 70 VAL C C -3.614 4.108 -3.052 1.00 . A A . 160 VAL C 1 1
15 24306 1 1 70 VAL CA C -2.626 3.078 -2.571 1.00 . A A . 160 VAL CA 1 1
15 24307 1 1 70 VAL CB C -1.860 3.590 -1.340 1.00 . A A . 160 VAL CB 1 1
15 24308 1 1 70 VAL CG1 C -1.394 2.423 -0.476 1.00 . A A . 160 VAL CG1 1 1
15 24309 1 1 70 VAL CG2 C -0.676 4.445 -1.750 1.00 . A A . 160 VAL CG2 1 1
15 24310 1 1 70 VAL H H -1.378 3.389 -4.216 1.00 . A A . 160 VAL H 1 1
15 24311 1 1 70 VAL HA H -3.174 2.200 -2.276 1.00 . A A . 160 VAL HA 1 1
15 24312 1 1 70 VAL HB H -2.533 4.198 -0.759 1.00 . A A . 160 VAL HB 1 1
15 24313 1 1 70 VAL HG11 H -0.940 2.804 0.427 1.00 . A A . 160 VAL HG11 1 1
15 24314 1 1 70 VAL HG12 H -0.660 1.833 -1.022 1.00 . A A . 160 VAL HG12 1 1
15 24315 1 1 70 VAL HG13 H -2.246 1.796 -0.213 1.00 . A A . 160 VAL HG13 1 1
15 24316 1 1 70 VAL HG21 H -1.025 5.294 -2.316 1.00 . A A . 160 VAL HG21 1 1
15 24317 1 1 70 VAL HG22 H -0.002 3.857 -2.356 1.00 . A A . 160 VAL HG22 1 1
15 24318 1 1 70 VAL HG23 H -0.159 4.787 -0.865 1.00 . A A . 160 VAL HG23 1 1
15 24319 1 1 70 VAL N N -1.761 2.689 -3.647 1.00 . A A . 160 VAL N 1 1
15 24320 1 1 70 VAL O O -3.504 4.603 -4.163 1.00 . A A . 160 VAL O 1 1
15 24321 1 1 71 TYR C C -5.686 6.516 -1.788 1.00 . A A . 161 TYR C 1 1
15 24322 1 1 71 TYR CA C -5.664 5.280 -2.662 1.00 . A A . 161 TYR CA 1 1
15 24323 1 1 71 TYR CB C -6.996 4.563 -2.589 1.00 . A A . 161 TYR CB 1 1
15 24324 1 1 71 TYR CD1 C -7.617 3.777 -4.897 1.00 . A A . 161 TYR CD1 1 1
15 24325 1 1 71 TYR CD2 C -6.870 2.150 -3.326 1.00 . A A . 161 TYR CD2 1 1
15 24326 1 1 71 TYR CE1 C -7.774 2.795 -5.851 1.00 . A A . 161 TYR CE1 1 1
15 24327 1 1 71 TYR CE2 C -7.023 1.158 -4.277 1.00 . A A . 161 TYR CE2 1 1
15 24328 1 1 71 TYR CG C -7.163 3.474 -3.620 1.00 . A A . 161 TYR CG 1 1
15 24329 1 1 71 TYR CZ C -7.460 1.450 -5.501 1.00 . A A . 161 TYR CZ 1 1
15 24330 1 1 71 TYR H H -4.646 3.966 -1.361 1.00 . A A . 161 TYR H 1 1
15 24331 1 1 71 TYR HA H -5.478 5.572 -3.684 1.00 . A A . 161 TYR HA 1 1
15 24332 1 1 71 TYR HB2 H -7.062 4.093 -1.627 1.00 . A A . 161 TYR HB2 1 1
15 24333 1 1 71 TYR HB3 H -7.800 5.279 -2.706 1.00 . A A . 161 TYR HB3 1 1
15 24334 1 1 71 TYR HD1 H -7.847 4.803 -5.141 1.00 . A A . 161 TYR HD1 1 1
15 24335 1 1 71 TYR HD2 H -6.510 1.899 -2.339 1.00 . A A . 161 TYR HD2 1 1
15 24336 1 1 71 TYR HE1 H -8.129 3.054 -6.838 1.00 . A A . 161 TYR HE1 1 1
15 24337 1 1 71 TYR HE2 H -6.793 0.133 -4.029 1.00 . A A . 161 TYR HE2 1 1
15 24338 1 1 71 TYR HH H -7.781 -0.352 -6.050 1.00 . A A . 161 TYR HH 1 1
15 24339 1 1 71 TYR N N -4.613 4.379 -2.254 1.00 . A A . 161 TYR N 1 1
15 24340 1 1 71 TYR O O -6.108 6.462 -0.635 1.00 . A A . 161 TYR O 1 1
15 24341 1 1 71 TYR OH O -7.630 0.504 -6.489 1.00 . A A . 161 TYR OH 1 1
15 24342 1 1 72 TYR C C -4.922 10.012 -2.605 1.00 . A A . 162 TYR C 1 1
15 24343 1 1 72 TYR CA C -5.241 8.894 -1.640 1.00 . A A . 162 TYR CA 1 1
15 24344 1 1 72 TYR CB C -4.237 8.926 -0.500 1.00 . A A . 162 TYR CB 1 1
15 24345 1 1 72 TYR CD1 C -2.099 7.809 -1.248 1.00 . A A . 162 TYR CD1 1 1
15 24346 1 1 72 TYR CD2 C -2.118 10.179 -1.060 1.00 . A A . 162 TYR CD2 1 1
15 24347 1 1 72 TYR CE1 C -0.780 7.841 -1.644 1.00 . A A . 162 TYR CE1 1 1
15 24348 1 1 72 TYR CE2 C -0.797 10.219 -1.452 1.00 . A A . 162 TYR CE2 1 1
15 24349 1 1 72 TYR CG C -2.793 8.975 -0.952 1.00 . A A . 162 TYR CG 1 1
15 24350 1 1 72 TYR CZ C -0.158 9.080 -1.816 1.00 . A A . 162 TYR CZ 1 1
15 24351 1 1 72 TYR H H -4.810 7.580 -3.233 1.00 . A A . 162 TYR H 1 1
15 24352 1 1 72 TYR HA H -6.234 9.035 -1.248 1.00 . A A . 162 TYR HA 1 1
15 24353 1 1 72 TYR HB2 H -4.432 9.796 0.084 1.00 . A A . 162 TYR HB2 1 1
15 24354 1 1 72 TYR HB3 H -4.367 8.046 0.112 1.00 . A A . 162 TYR HB3 1 1
15 24355 1 1 72 TYR HD1 H -2.610 6.861 -1.169 1.00 . A A . 162 TYR HD1 1 1
15 24356 1 1 72 TYR HD2 H -2.641 11.097 -0.831 1.00 . A A . 162 TYR HD2 1 1
15 24357 1 1 72 TYR HE1 H -0.261 6.921 -1.873 1.00 . A A . 162 TYR HE1 1 1
15 24358 1 1 72 TYR HE2 H -0.287 11.168 -1.532 1.00 . A A . 162 TYR HE2 1 1
15 24359 1 1 72 TYR HH H 1.368 8.359 -2.725 1.00 . A A . 162 TYR HH 1 1
15 24360 1 1 72 TYR N N -5.204 7.620 -2.334 1.00 . A A . 162 TYR N 1 1
15 24361 1 1 72 TYR O O -4.169 9.813 -3.520 1.00 . A A . 162 TYR O 1 1
15 24362 1 1 72 TYR OH O 1.184 9.082 -2.114 1.00 . A A . 162 TYR OH 1 1
15 24363 1 1 73 ARG C C -3.907 13.067 -2.733 1.00 . A A . 163 ARG C 1 1
15 24364 1 1 73 ARG CA C -5.148 12.335 -3.224 1.00 . A A . 163 ARG CA 1 1
15 24365 1 1 73 ARG CB C -6.362 13.276 -3.261 1.00 . A A . 163 ARG CB 1 1
15 24366 1 1 73 ARG CD C -7.098 15.471 -2.317 1.00 . A A . 163 ARG CD 1 1
15 24367 1 1 73 ARG CG C -6.573 14.083 -1.990 1.00 . A A . 163 ARG CG 1 1
15 24368 1 1 73 ARG CZ C -6.791 17.487 -0.926 1.00 . A A . 163 ARG CZ 1 1
15 24369 1 1 73 ARG H H -5.889 11.342 -1.518 1.00 . A A . 163 ARG H 1 1
15 24370 1 1 73 ARG HA H -4.960 11.946 -4.214 1.00 . A A . 163 ARG HA 1 1
15 24371 1 1 73 ARG HB2 H -6.236 13.970 -4.080 1.00 . A A . 163 ARG HB2 1 1
15 24372 1 1 73 ARG HB3 H -7.249 12.687 -3.437 1.00 . A A . 163 ARG HB3 1 1
15 24373 1 1 73 ARG HD2 H -6.376 15.972 -2.948 1.00 . A A . 163 ARG HD2 1 1
15 24374 1 1 73 ARG HD3 H -8.031 15.371 -2.851 1.00 . A A . 163 ARG HD3 1 1
15 24375 1 1 73 ARG HE H -7.914 15.903 -0.428 1.00 . A A . 163 ARG HE 1 1
15 24376 1 1 73 ARG HG2 H -7.289 13.572 -1.361 1.00 . A A . 163 ARG HG2 1 1
15 24377 1 1 73 ARG HG3 H -5.630 14.176 -1.470 1.00 . A A . 163 ARG HG3 1 1
15 24378 1 1 73 ARG HH11 H -5.743 17.509 -2.668 1.00 . A A . 163 ARG HH11 1 1
15 24379 1 1 73 ARG HH12 H -5.557 18.922 -1.674 1.00 . A A . 163 ARG HH12 1 1
15 24380 1 1 73 ARG HH21 H -7.711 17.769 0.865 1.00 . A A . 163 ARG HH21 1 1
15 24381 1 1 73 ARG HH22 H -6.709 19.089 0.319 1.00 . A A . 163 ARG HH22 1 1
15 24382 1 1 73 ARG N N -5.383 11.209 -2.329 1.00 . A A . 163 ARG N 1 1
15 24383 1 1 73 ARG NE N -7.321 16.278 -1.119 1.00 . A A . 163 ARG NE 1 1
15 24384 1 1 73 ARG NH1 N -5.969 18.015 -1.829 1.00 . A A . 163 ARG NH1 1 1
15 24385 1 1 73 ARG NH2 N -7.089 18.167 0.174 1.00 . A A . 163 ARG NH2 1 1
15 24386 1 1 73 ARG O O -3.459 12.803 -1.621 1.00 . A A . 163 ARG O 1 1
15 24387 1 1 74 PRO C C -1.792 15.499 -2.273 1.00 . A A . 164 PRO C 1 1
15 24388 1 1 74 PRO CA C -1.947 14.381 -3.282 1.00 . A A . 164 PRO CA 1 1
15 24389 1 1 74 PRO CB C -1.508 14.848 -4.666 1.00 . A A . 164 PRO CB 1 1
15 24390 1 1 74 PRO CD C -3.924 14.731 -4.638 1.00 . A A . 164 PRO CD 1 1
15 24391 1 1 74 PRO CG C -2.742 15.414 -5.291 1.00 . A A . 164 PRO CG 1 1
15 24392 1 1 74 PRO HA H -1.352 13.536 -2.978 1.00 . A A . 164 PRO HA 1 1
15 24393 1 1 74 PRO HB2 H -0.733 15.597 -4.566 1.00 . A A . 164 PRO HB2 1 1
15 24394 1 1 74 PRO HB3 H -1.133 14.008 -5.229 1.00 . A A . 164 PRO HB3 1 1
15 24395 1 1 74 PRO HD2 H -4.641 15.465 -4.297 1.00 . A A . 164 PRO HD2 1 1
15 24396 1 1 74 PRO HD3 H -4.389 14.042 -5.331 1.00 . A A . 164 PRO HD3 1 1
15 24397 1 1 74 PRO HG2 H -2.786 16.478 -5.113 1.00 . A A . 164 PRO HG2 1 1
15 24398 1 1 74 PRO HG3 H -2.737 15.214 -6.353 1.00 . A A . 164 PRO HG3 1 1
15 24399 1 1 74 PRO N N -3.332 14.010 -3.497 1.00 . A A . 164 PRO N 1 1
15 24400 1 1 74 PRO O O -2.509 16.503 -2.280 1.00 . A A . 164 PRO O 1 1
15 24401 1 1 75 VAL C C 0.675 16.422 0.150 1.00 . A A . 165 VAL C 1 1
15 24402 1 1 75 VAL CA C -0.746 15.960 -0.137 1.00 . A A . 165 VAL CA 1 1
15 24403 1 1 75 VAL CB C -1.197 14.990 0.970 1.00 . A A . 165 VAL CB 1 1
15 24404 1 1 75 VAL CG1 C -0.293 13.764 0.964 1.00 . A A . 165 VAL CG1 1 1
15 24405 1 1 75 VAL CG2 C -1.213 15.659 2.339 1.00 . A A . 165 VAL CG2 1 1
15 24406 1 1 75 VAL H H -0.125 14.637 -1.635 1.00 . A A . 165 VAL H 1 1
15 24407 1 1 75 VAL HA H -1.414 16.808 -0.148 1.00 . A A . 165 VAL HA 1 1
15 24408 1 1 75 VAL HB H -2.201 14.662 0.740 1.00 . A A . 165 VAL HB 1 1
15 24409 1 1 75 VAL HG11 H -0.513 13.147 1.821 1.00 . A A . 165 VAL HG11 1 1
15 24410 1 1 75 VAL HG12 H 0.745 14.081 0.997 1.00 . A A . 165 VAL HG12 1 1
15 24411 1 1 75 VAL HG13 H -0.466 13.195 0.056 1.00 . A A . 165 VAL HG13 1 1
15 24412 1 1 75 VAL HG21 H -0.225 16.028 2.571 1.00 . A A . 165 VAL HG21 1 1
15 24413 1 1 75 VAL HG22 H -1.516 14.942 3.086 1.00 . A A . 165 VAL HG22 1 1
15 24414 1 1 75 VAL HG23 H -1.911 16.485 2.327 1.00 . A A . 165 VAL HG23 1 1
15 24415 1 1 75 VAL N N -0.826 15.282 -1.405 1.00 . A A . 165 VAL N 1 1
15 24416 1 1 75 VAL O O 1.646 15.817 -0.310 1.00 . A A . 165 VAL O 1 1
15 24417 1 1 76 ASP C C 1.725 19.265 2.236 1.00 . A A . 166 ASP C 1 1
15 24418 1 1 76 ASP CA C 2.036 18.072 1.332 1.00 . A A . 166 ASP CA 1 1
15 24419 1 1 76 ASP CB C 2.850 18.461 0.087 1.00 . A A . 166 ASP CB 1 1
15 24420 1 1 76 ASP CG C 4.111 19.241 0.400 1.00 . A A . 166 ASP CG 1 1
15 24421 1 1 76 ASP H H -0.057 17.940 1.193 1.00 . A A . 166 ASP H 1 1
15 24422 1 1 76 ASP HA H 2.575 17.325 1.899 1.00 . A A . 166 ASP HA 1 1
15 24423 1 1 76 ASP HB2 H 3.139 17.552 -0.427 1.00 . A A . 166 ASP HB2 1 1
15 24424 1 1 76 ASP HB3 H 2.226 19.052 -0.569 1.00 . A A . 166 ASP HB3 1 1
15 24425 1 1 76 ASP N N 0.768 17.498 0.914 1.00 . A A . 166 ASP N 1 1
15 24426 1 1 76 ASP O O 2.415 20.280 2.261 1.00 . A A . 166 ASP O 1 1
15 24427 1 1 76 ASP OD1 O 4.968 18.718 1.145 1.00 . A A . 166 ASP OD1 1 1
15 24428 1 1 76 ASP OD2 O 4.258 20.370 -0.106 1.00 . A A . 166 ASP OD2 1 1
15 24429 1 1 77 GLN C C 0.141 19.920 5.267 1.00 . A A . 167 GLN C 1 1
15 24430 1 1 77 GLN CA C 0.098 20.215 3.774 1.00 . A A . 167 GLN CA 1 1
15 24431 1 1 77 GLN CB C -1.361 20.451 3.371 1.00 . A A . 167 GLN CB 1 1
15 24432 1 1 77 GLN CD C -1.270 20.918 0.856 1.00 . A A . 167 GLN CD 1 1
15 24433 1 1 77 GLN CG C -1.723 19.980 1.967 1.00 . A A . 167 GLN CG 1 1
15 24434 1 1 77 GLN H H 0.233 18.229 3.065 1.00 . A A . 167 GLN H 1 1
15 24435 1 1 77 GLN HA H 0.674 21.103 3.565 1.00 . A A . 167 GLN HA 1 1
15 24436 1 1 77 GLN HB2 H -1.998 19.931 4.070 1.00 . A A . 167 GLN HB2 1 1
15 24437 1 1 77 GLN HB3 H -1.570 21.509 3.433 1.00 . A A . 167 GLN HB3 1 1
15 24438 1 1 77 GLN HE21 H 0.328 21.474 1.899 1.00 . A A . 167 GLN HE21 1 1
15 24439 1 1 77 GLN HE22 H 0.162 22.191 0.334 1.00 . A A . 167 GLN HE22 1 1
15 24440 1 1 77 GLN HG2 H -1.260 19.018 1.802 1.00 . A A . 167 GLN HG2 1 1
15 24441 1 1 77 GLN HG3 H -2.795 19.867 1.913 1.00 . A A . 167 GLN HG3 1 1
15 24442 1 1 77 GLN N N 0.654 19.111 3.005 1.00 . A A . 167 GLN N 1 1
15 24443 1 1 77 GLN NE2 N -0.152 21.599 1.052 1.00 . A A . 167 GLN NE2 1 1
15 24444 1 1 77 GLN O O -0.040 20.815 6.089 1.00 . A A . 167 GLN O 1 1
15 24445 1 1 77 GLN OE1 O -1.922 21.014 -0.184 1.00 . A A . 167 GLN OE1 1 1
15 24446 1 1 78 TYR C C 1.530 17.694 7.565 1.00 . A A . 168 TYR C 1 1
15 24447 1 1 78 TYR CA C 0.220 18.229 6.997 1.00 . A A . 168 TYR CA 1 1
15 24448 1 1 78 TYR CB C -0.876 17.164 7.083 1.00 . A A . 168 TYR CB 1 1
15 24449 1 1 78 TYR CD1 C -2.954 18.491 7.631 1.00 . A A . 168 TYR CD1 1 1
15 24450 1 1 78 TYR CD2 C -2.855 17.373 5.529 1.00 . A A . 168 TYR CD2 1 1
15 24451 1 1 78 TYR CE1 C -4.213 18.970 7.323 1.00 . A A . 168 TYR CE1 1 1
15 24452 1 1 78 TYR CE2 C -4.114 17.850 5.212 1.00 . A A . 168 TYR CE2 1 1
15 24453 1 1 78 TYR CG C -2.255 17.685 6.742 1.00 . A A . 168 TYR CG 1 1
15 24454 1 1 78 TYR CZ C -4.789 18.647 6.112 1.00 . A A . 168 TYR CZ 1 1
15 24455 1 1 78 TYR H H 0.679 18.022 4.944 1.00 . A A . 168 TYR H 1 1
15 24456 1 1 78 TYR HA H -0.084 19.085 7.577 1.00 . A A . 168 TYR HA 1 1
15 24457 1 1 78 TYR HB2 H -0.646 16.367 6.388 1.00 . A A . 168 TYR HB2 1 1
15 24458 1 1 78 TYR HB3 H -0.906 16.767 8.089 1.00 . A A . 168 TYR HB3 1 1
15 24459 1 1 78 TYR HD1 H -2.498 18.743 8.578 1.00 . A A . 168 TYR HD1 1 1
15 24460 1 1 78 TYR HD2 H -2.324 16.749 4.826 1.00 . A A . 168 TYR HD2 1 1
15 24461 1 1 78 TYR HE1 H -4.740 19.594 8.029 1.00 . A A . 168 TYR HE1 1 1
15 24462 1 1 78 TYR HE2 H -4.563 17.595 4.264 1.00 . A A . 168 TYR HE2 1 1
15 24463 1 1 78 TYR HH H -6.580 18.417 5.437 1.00 . A A . 168 TYR HH 1 1
15 24464 1 1 78 TYR N N 0.373 18.665 5.618 1.00 . A A . 168 TYR N 1 1
15 24465 1 1 78 TYR O O 2.443 17.336 6.820 1.00 . A A . 168 TYR O 1 1
15 24466 1 1 78 TYR OH O -6.042 19.127 5.800 1.00 . A A . 168 TYR OH 1 1
15 24467 1 1 79 SER C C 2.698 15.702 9.885 1.00 . A A . 169 SER C 1 1
15 24468 1 1 79 SER CA C 2.816 17.190 9.563 1.00 . A A . 169 SER CA 1 1
15 24469 1 1 79 SER CB C 3.043 18.009 10.835 1.00 . A A . 169 SER CB 1 1
15 24470 1 1 79 SER H H 0.860 17.973 9.424 1.00 . A A . 169 SER H 1 1
15 24471 1 1 79 SER HA H 3.655 17.334 8.899 1.00 . A A . 169 SER HA 1 1
15 24472 1 1 79 SER HB2 H 3.800 17.534 11.439 1.00 . A A . 169 SER HB2 1 1
15 24473 1 1 79 SER HB3 H 3.366 19.004 10.567 1.00 . A A . 169 SER HB3 1 1
15 24474 1 1 79 SER HG H 2.071 18.289 12.524 1.00 . A A . 169 SER HG 1 1
15 24475 1 1 79 SER N N 1.621 17.664 8.885 1.00 . A A . 169 SER N 1 1
15 24476 1 1 79 SER O O 3.628 14.928 9.650 1.00 . A A . 169 SER O 1 1
15 24477 1 1 79 SER OG O 1.846 18.107 11.597 1.00 . A A . 169 SER OG 1 1
15 24478 1 1 80 ASN C C 1.059 13.100 9.479 1.00 . A A . 170 ASN C 1 1
15 24479 1 1 80 ASN CA C 1.290 13.914 10.742 1.00 . A A . 170 ASN CA 1 1
15 24480 1 1 80 ASN CB C 0.081 13.792 11.678 1.00 . A A . 170 ASN CB 1 1
15 24481 1 1 80 ASN CG C 0.309 14.473 13.014 1.00 . A A . 170 ASN CG 1 1
15 24482 1 1 80 ASN H H 0.834 15.970 10.546 1.00 . A A . 170 ASN H 1 1
15 24483 1 1 80 ASN HA H 2.167 13.534 11.247 1.00 . A A . 170 ASN HA 1 1
15 24484 1 1 80 ASN HB2 H -0.777 14.246 11.207 1.00 . A A . 170 ASN HB2 1 1
15 24485 1 1 80 ASN HB3 H -0.124 12.747 11.857 1.00 . A A . 170 ASN HB3 1 1
15 24486 1 1 80 ASN HD21 H 0.957 12.770 13.813 1.00 . A A . 170 ASN HD21 1 1
15 24487 1 1 80 ASN HD22 H 0.949 14.142 14.864 1.00 . A A . 170 ASN HD22 1 1
15 24488 1 1 80 ASN N N 1.540 15.306 10.399 1.00 . A A . 170 ASN N 1 1
15 24489 1 1 80 ASN ND2 N 0.784 13.721 13.997 1.00 . A A . 170 ASN ND2 1 1
15 24490 1 1 80 ASN O O -0.061 13.010 8.974 1.00 . A A . 170 ASN O 1 1
15 24491 1 1 80 ASN OD1 O 0.042 15.667 13.168 1.00 . A A . 170 ASN OD1 1 1
15 24492 1 1 81 GLN C C 1.485 10.405 7.887 1.00 . A A . 171 GLN C 1 1
15 24493 1 1 81 GLN CA C 2.050 11.807 7.693 1.00 . A A . 171 GLN CA 1 1
15 24494 1 1 81 GLN CB C 3.420 11.740 6.994 1.00 . A A . 171 GLN CB 1 1
15 24495 1 1 81 GLN CD C 5.034 11.433 8.936 1.00 . A A . 171 GLN CD 1 1
15 24496 1 1 81 GLN CG C 4.451 10.842 7.668 1.00 . A A . 171 GLN CG 1 1
15 24497 1 1 81 GLN H H 2.993 12.601 9.414 1.00 . A A . 171 GLN H 1 1
15 24498 1 1 81 GLN HA H 1.370 12.353 7.057 1.00 . A A . 171 GLN HA 1 1
15 24499 1 1 81 GLN HB2 H 3.273 11.378 5.988 1.00 . A A . 171 GLN HB2 1 1
15 24500 1 1 81 GLN HB3 H 3.827 12.740 6.944 1.00 . A A . 171 GLN HB3 1 1
15 24501 1 1 81 GLN HE21 H 3.646 10.534 10.039 1.00 . A A . 171 GLN HE21 1 1
15 24502 1 1 81 GLN HE22 H 4.796 11.494 10.901 1.00 . A A . 171 GLN HE22 1 1
15 24503 1 1 81 GLN HG2 H 3.980 9.902 7.917 1.00 . A A . 171 GLN HG2 1 1
15 24504 1 1 81 GLN HG3 H 5.257 10.661 6.972 1.00 . A A . 171 GLN HG3 1 1
15 24505 1 1 81 GLN N N 2.129 12.528 8.950 1.00 . A A . 171 GLN N 1 1
15 24506 1 1 81 GLN NE2 N 4.430 11.125 10.070 1.00 . A A . 171 GLN NE2 1 1
15 24507 1 1 81 GLN O O 0.810 9.891 7.006 1.00 . A A . 171 GLN O 1 1
15 24508 1 1 81 GLN OE1 O 6.031 12.153 8.896 1.00 . A A . 171 GLN OE1 1 1
15 24509 1 1 82 ASN C C -0.173 8.293 9.282 1.00 . A A . 172 ASN C 1 1
15 24510 1 1 82 ASN CA C 1.332 8.410 9.262 1.00 . A A . 172 ASN CA 1 1
15 24511 1 1 82 ASN CB C 1.870 7.853 10.578 1.00 . A A . 172 ASN CB 1 1
15 24512 1 1 82 ASN CG C 3.355 8.063 10.764 1.00 . A A . 172 ASN CG 1 1
15 24513 1 1 82 ASN H H 2.112 10.313 9.790 1.00 . A A . 172 ASN H 1 1
15 24514 1 1 82 ASN HA H 1.720 7.826 8.441 1.00 . A A . 172 ASN HA 1 1
15 24515 1 1 82 ASN HB2 H 1.358 8.335 11.397 1.00 . A A . 172 ASN HB2 1 1
15 24516 1 1 82 ASN HB3 H 1.667 6.791 10.612 1.00 . A A . 172 ASN HB3 1 1
15 24517 1 1 82 ASN HD21 H 3.094 8.121 12.731 1.00 . A A . 172 ASN HD21 1 1
15 24518 1 1 82 ASN HD22 H 4.729 8.321 12.175 1.00 . A A . 172 ASN HD22 1 1
15 24519 1 1 82 ASN N N 1.715 9.804 9.051 1.00 . A A . 172 ASN N 1 1
15 24520 1 1 82 ASN ND2 N 3.769 8.179 12.012 1.00 . A A . 172 ASN ND2 1 1
15 24521 1 1 82 ASN O O -0.738 7.327 8.785 1.00 . A A . 172 ASN O 1 1
15 24522 1 1 82 ASN OD1 O 4.119 8.126 9.806 1.00 . A A . 172 ASN OD1 1 1
15 24523 1 1 83 SER C C -2.910 9.355 8.623 1.00 . A A . 173 SER C 1 1
15 24524 1 1 83 SER CA C -2.246 9.319 9.996 1.00 . A A . 173 SER CA 1 1
15 24525 1 1 83 SER CB C -2.654 10.532 10.837 1.00 . A A . 173 SER CB 1 1
15 24526 1 1 83 SER H H -0.283 10.046 10.215 1.00 . A A . 173 SER H 1 1
15 24527 1 1 83 SER HA H -2.545 8.416 10.504 1.00 . A A . 173 SER HA 1 1
15 24528 1 1 83 SER HB2 H -2.150 10.486 11.793 1.00 . A A . 173 SER HB2 1 1
15 24529 1 1 83 SER HB3 H -2.358 11.434 10.322 1.00 . A A . 173 SER HB3 1 1
15 24530 1 1 83 SER HG H -4.257 11.246 11.708 1.00 . A A . 173 SER HG 1 1
15 24531 1 1 83 SER N N -0.806 9.296 9.863 1.00 . A A . 173 SER N 1 1
15 24532 1 1 83 SER O O -3.784 8.539 8.326 1.00 . A A . 173 SER O 1 1
15 24533 1 1 83 SER OG O -4.055 10.563 11.059 1.00 . A A . 173 SER OG 1 1
15 24534 1 1 84 PHE C C -2.618 9.181 5.596 1.00 . A A . 174 PHE C 1 1
15 24535 1 1 84 PHE CA C -3.001 10.406 6.426 1.00 . A A . 174 PHE CA 1 1
15 24536 1 1 84 PHE CB C -2.468 11.682 5.760 1.00 . A A . 174 PHE CB 1 1
15 24537 1 1 84 PHE CD1 C -2.010 11.271 3.329 1.00 . A A . 174 PHE CD1 1 1
15 24538 1 1 84 PHE CD2 C -3.989 12.463 3.917 1.00 . A A . 174 PHE CD2 1 1
15 24539 1 1 84 PHE CE1 C -2.336 11.380 1.996 1.00 . A A . 174 PHE CE1 1 1
15 24540 1 1 84 PHE CE2 C -4.321 12.575 2.580 1.00 . A A . 174 PHE CE2 1 1
15 24541 1 1 84 PHE CG C -2.832 11.808 4.306 1.00 . A A . 174 PHE CG 1 1
15 24542 1 1 84 PHE CZ C -3.491 12.033 1.617 1.00 . A A . 174 PHE CZ 1 1
15 24543 1 1 84 PHE H H -1.787 10.918 8.084 1.00 . A A . 174 PHE H 1 1
15 24544 1 1 84 PHE HA H -4.077 10.464 6.485 1.00 . A A . 174 PHE HA 1 1
15 24545 1 1 84 PHE HB2 H -2.869 12.541 6.273 1.00 . A A . 174 PHE HB2 1 1
15 24546 1 1 84 PHE HB3 H -1.389 11.696 5.834 1.00 . A A . 174 PHE HB3 1 1
15 24547 1 1 84 PHE HD1 H -1.106 10.759 3.622 1.00 . A A . 174 PHE HD1 1 1
15 24548 1 1 84 PHE HD2 H -4.637 12.886 4.670 1.00 . A A . 174 PHE HD2 1 1
15 24549 1 1 84 PHE HE1 H -1.686 10.954 1.246 1.00 . A A . 174 PHE HE1 1 1
15 24550 1 1 84 PHE HE2 H -5.227 13.086 2.287 1.00 . A A . 174 PHE HE2 1 1
15 24551 1 1 84 PHE HZ H -3.741 12.118 0.569 1.00 . A A . 174 PHE HZ 1 1
15 24552 1 1 84 PHE N N -2.477 10.290 7.783 1.00 . A A . 174 PHE N 1 1
15 24553 1 1 84 PHE O O -3.433 8.639 4.853 1.00 . A A . 174 PHE O 1 1
15 24554 1 1 85 VAL C C -1.553 6.331 5.311 1.00 . A A . 175 VAL C 1 1
15 24555 1 1 85 VAL CA C -0.846 7.639 4.972 1.00 . A A . 175 VAL CA 1 1
15 24556 1 1 85 VAL CB C 0.660 7.495 5.228 1.00 . A A . 175 VAL CB 1 1
15 24557 1 1 85 VAL CG1 C 1.126 6.083 4.954 1.00 . A A . 175 VAL CG1 1 1
15 24558 1 1 85 VAL CG2 C 1.428 8.489 4.376 1.00 . A A . 175 VAL CG2 1 1
15 24559 1 1 85 VAL H H -0.780 9.216 6.373 1.00 . A A . 175 VAL H 1 1
15 24560 1 1 85 VAL HA H -0.991 7.854 3.924 1.00 . A A . 175 VAL HA 1 1
15 24561 1 1 85 VAL HB H 0.852 7.720 6.265 1.00 . A A . 175 VAL HB 1 1
15 24562 1 1 85 VAL HG11 H 0.926 5.831 3.923 1.00 . A A . 175 VAL HG11 1 1
15 24563 1 1 85 VAL HG12 H 0.596 5.399 5.600 1.00 . A A . 175 VAL HG12 1 1
15 24564 1 1 85 VAL HG13 H 2.185 6.009 5.145 1.00 . A A . 175 VAL HG13 1 1
15 24565 1 1 85 VAL HG21 H 2.492 8.319 4.501 1.00 . A A . 175 VAL HG21 1 1
15 24566 1 1 85 VAL HG22 H 1.182 9.495 4.684 1.00 . A A . 175 VAL HG22 1 1
15 24567 1 1 85 VAL HG23 H 1.163 8.354 3.337 1.00 . A A . 175 VAL HG23 1 1
15 24568 1 1 85 VAL N N -1.373 8.757 5.736 1.00 . A A . 175 VAL N 1 1
15 24569 1 1 85 VAL O O -2.233 5.750 4.471 1.00 . A A . 175 VAL O 1 1
15 24570 1 1 86 HIS C C -3.630 4.804 6.687 1.00 . A A . 176 HIS C 1 1
15 24571 1 1 86 HIS CA C -2.123 4.706 7.037 1.00 . A A . 176 HIS CA 1 1
15 24572 1 1 86 HIS CB C -1.935 4.555 8.551 1.00 . A A . 176 HIS CB 1 1
15 24573 1 1 86 HIS CD2 C -3.674 2.891 9.527 1.00 . A A . 176 HIS CD2 1 1
15 24574 1 1 86 HIS CE1 C -2.384 1.127 9.686 1.00 . A A . 176 HIS CE1 1 1
15 24575 1 1 86 HIS CG C -2.444 3.249 9.088 1.00 . A A . 176 HIS CG 1 1
15 24576 1 1 86 HIS H H -0.599 6.208 7.068 1.00 . A A . 176 HIS H 1 1
15 24577 1 1 86 HIS HA H -1.723 3.825 6.558 1.00 . A A . 176 HIS HA 1 1
15 24578 1 1 86 HIS HB2 H -0.883 4.622 8.785 1.00 . A A . 176 HIS HB2 1 1
15 24579 1 1 86 HIS HB3 H -2.463 5.351 9.055 1.00 . A A . 176 HIS HB3 1 1
15 24580 1 1 86 HIS HD1 H -0.694 2.050 8.975 1.00 . A A . 176 HIS HD1 1 1
15 24581 1 1 86 HIS HD2 H -4.547 3.527 9.579 1.00 . A A . 176 HIS HD2 1 1
15 24582 1 1 86 HIS HE1 H -2.034 0.125 9.885 1.00 . A A . 176 HIS HE1 1 1
15 24583 1 1 86 HIS HE2 H -4.363 1.031 10.231 1.00 . A A . 176 HIS HE2 1 1
15 24584 1 1 86 HIS N N -1.356 5.849 6.531 1.00 . A A . 176 HIS N 1 1
15 24585 1 1 86 HIS ND1 N -1.655 2.118 9.205 1.00 . A A . 176 HIS ND1 1 1
15 24586 1 1 86 HIS NE2 N -3.607 1.571 9.888 1.00 . A A . 176 HIS NE2 1 1
15 24587 1 1 86 HIS O O -4.285 3.781 6.507 1.00 . A A . 176 HIS O 1 1
15 24588 1 1 87 ASP C C -5.758 5.815 4.702 1.00 . A A . 177 ASP C 1 1
15 24589 1 1 87 ASP CA C -5.576 6.199 6.156 1.00 . A A . 177 ASP CA 1 1
15 24590 1 1 87 ASP CB C -6.049 7.640 6.380 1.00 . A A . 177 ASP CB 1 1
15 24591 1 1 87 ASP CG C -7.530 7.814 6.091 1.00 . A A . 177 ASP CG 1 1
15 24592 1 1 87 ASP H H -3.630 6.813 6.787 1.00 . A A . 177 ASP H 1 1
15 24593 1 1 87 ASP HA H -6.197 5.535 6.737 1.00 . A A . 177 ASP HA 1 1
15 24594 1 1 87 ASP HB2 H -5.867 7.916 7.407 1.00 . A A . 177 ASP HB2 1 1
15 24595 1 1 87 ASP HB3 H -5.493 8.299 5.729 1.00 . A A . 177 ASP HB3 1 1
15 24596 1 1 87 ASP N N -4.174 6.020 6.581 1.00 . A A . 177 ASP N 1 1
15 24597 1 1 87 ASP O O -6.716 5.138 4.376 1.00 . A A . 177 ASP O 1 1
15 24598 1 1 87 ASP OD1 O -8.349 7.145 6.754 1.00 . A A . 177 ASP OD1 1 1
15 24599 1 1 87 ASP OD2 O -7.887 8.640 5.220 1.00 . A A . 177 ASP OD2 1 1
15 24600 1 1 88 CYS C C -4.896 4.390 2.217 1.00 . A A . 178 CYS C 1 1
15 24601 1 1 88 CYS CA C -4.883 5.900 2.430 1.00 . A A . 178 CYS CA 1 1
15 24602 1 1 88 CYS CB C -3.688 6.502 1.699 1.00 . A A . 178 CYS CB 1 1
15 24603 1 1 88 CYS H H -4.033 6.668 4.195 1.00 . A A . 178 CYS H 1 1
15 24604 1 1 88 CYS HA H -5.794 6.333 2.033 1.00 . A A . 178 CYS HA 1 1
15 24605 1 1 88 CYS HB2 H -3.999 6.804 0.718 1.00 . A A . 178 CYS HB2 1 1
15 24606 1 1 88 CYS HB3 H -3.334 7.365 2.246 1.00 . A A . 178 CYS HB3 1 1
15 24607 1 1 88 CYS N N -4.813 6.195 3.853 1.00 . A A . 178 CYS N 1 1
15 24608 1 1 88 CYS O O -5.386 3.888 1.206 1.00 . A A . 178 CYS O 1 1
15 24609 1 1 88 CYS SG S -2.294 5.361 1.500 1.00 . A A . 178 CYS SG 1 1
15 24610 1 1 89 VAL C C -5.635 1.687 3.741 1.00 . A A . 179 VAL C 1 1
15 24611 1 1 89 VAL CA C -4.356 2.218 3.120 1.00 . A A . 179 VAL CA 1 1
15 24612 1 1 89 VAL CB C -3.132 1.603 3.808 1.00 . A A . 179 VAL CB 1 1
15 24613 1 1 89 VAL CG1 C -1.974 2.567 3.775 1.00 . A A . 179 VAL CG1 1 1
15 24614 1 1 89 VAL CG2 C -3.437 1.144 5.220 1.00 . A A . 179 VAL CG2 1 1
15 24615 1 1 89 VAL H H -3.887 4.119 3.921 1.00 . A A . 179 VAL H 1 1
15 24616 1 1 89 VAL HA H -4.335 1.933 2.078 1.00 . A A . 179 VAL HA 1 1
15 24617 1 1 89 VAL HB H -2.846 0.739 3.236 1.00 . A A . 179 VAL HB 1 1
15 24618 1 1 89 VAL HG11 H -1.663 2.716 2.749 1.00 . A A . 179 VAL HG11 1 1
15 24619 1 1 89 VAL HG12 H -1.161 2.156 4.346 1.00 . A A . 179 VAL HG12 1 1
15 24620 1 1 89 VAL HG13 H -2.279 3.511 4.200 1.00 . A A . 179 VAL HG13 1 1
15 24621 1 1 89 VAL HG21 H -3.746 1.989 5.812 1.00 . A A . 179 VAL HG21 1 1
15 24622 1 1 89 VAL HG22 H -2.558 0.694 5.651 1.00 . A A . 179 VAL HG22 1 1
15 24623 1 1 89 VAL HG23 H -4.237 0.417 5.184 1.00 . A A . 179 VAL HG23 1 1
15 24624 1 1 89 VAL N N -4.339 3.664 3.175 1.00 . A A . 179 VAL N 1 1
15 24625 1 1 89 VAL O O -6.148 0.655 3.331 1.00 . A A . 179 VAL O 1 1
15 24626 1 1 90 ASN C C -8.522 2.361 4.080 1.00 . A A . 180 ASN C 1 1
15 24627 1 1 90 ASN CA C -7.521 2.129 5.204 1.00 . A A . 180 ASN CA 1 1
15 24628 1 1 90 ASN CB C -7.868 2.997 6.420 1.00 . A A . 180 ASN CB 1 1
15 24629 1 1 90 ASN CG C -7.140 2.578 7.685 1.00 . A A . 180 ASN CG 1 1
15 24630 1 1 90 ASN H H -5.679 3.175 5.085 1.00 . A A . 180 ASN H 1 1
15 24631 1 1 90 ASN HA H -7.549 1.086 5.489 1.00 . A A . 180 ASN HA 1 1
15 24632 1 1 90 ASN HB2 H -7.607 4.021 6.204 1.00 . A A . 180 ASN HB2 1 1
15 24633 1 1 90 ASN HB3 H -8.932 2.936 6.602 1.00 . A A . 180 ASN HB3 1 1
15 24634 1 1 90 ASN HD21 H -7.175 0.667 7.136 1.00 . A A . 180 ASN HD21 1 1
15 24635 1 1 90 ASN HD22 H -6.433 0.995 8.663 1.00 . A A . 180 ASN HD22 1 1
15 24636 1 1 90 ASN N N -6.182 2.420 4.704 1.00 . A A . 180 ASN N 1 1
15 24637 1 1 90 ASN ND2 N -6.887 1.285 7.840 1.00 . A A . 180 ASN ND2 1 1
15 24638 1 1 90 ASN O O -9.722 2.181 4.247 1.00 . A A . 180 ASN O 1 1
15 24639 1 1 90 ASN OD1 O -6.815 3.414 8.531 1.00 . A A . 180 ASN OD1 1 1
15 24640 1 1 91 ILE C C -8.291 1.720 0.799 1.00 . A A . 181 ILE C 1 1
15 24641 1 1 91 ILE CA C -8.701 2.903 1.693 1.00 . A A . 181 ILE CA 1 1
15 24642 1 1 91 ILE CB C -8.369 4.206 0.947 1.00 . A A . 181 ILE CB 1 1
15 24643 1 1 91 ILE CD1 C -9.203 5.846 2.685 1.00 . A A . 181 ILE CD1 1 1
15 24644 1 1 91 ILE CG1 C -8.016 5.306 1.918 1.00 . A A . 181 ILE CG1 1 1
15 24645 1 1 91 ILE CG2 C -9.539 4.664 0.136 1.00 . A A . 181 ILE CG2 1 1
15 24646 1 1 91 ILE H H -7.096 3.238 3.014 1.00 . A A . 181 ILE H 1 1
15 24647 1 1 91 ILE HA H -9.762 2.866 1.881 1.00 . A A . 181 ILE HA 1 1
15 24648 1 1 91 ILE HB H -7.536 4.026 0.288 1.00 . A A . 181 ILE HB 1 1
15 24649 1 1 91 ILE HD11 H -9.650 5.045 3.257 1.00 . A A . 181 ILE HD11 1 1
15 24650 1 1 91 ILE HD12 H -9.928 6.243 1.992 1.00 . A A . 181 ILE HD12 1 1
15 24651 1 1 91 ILE HD13 H -8.874 6.627 3.353 1.00 . A A . 181 ILE HD13 1 1
15 24652 1 1 91 ILE HG12 H -7.317 4.908 2.642 1.00 . A A . 181 ILE HG12 1 1
15 24653 1 1 91 ILE HG13 H -7.550 6.118 1.373 1.00 . A A . 181 ILE HG13 1 1
15 24654 1 1 91 ILE HG21 H -9.274 5.574 -0.376 1.00 . A A . 181 ILE HG21 1 1
15 24655 1 1 91 ILE HG22 H -10.366 4.855 0.806 1.00 . A A . 181 ILE HG22 1 1
15 24656 1 1 91 ILE HG23 H -9.808 3.903 -0.574 1.00 . A A . 181 ILE HG23 1 1
15 24657 1 1 91 ILE N N -7.998 2.855 2.965 1.00 . A A . 181 ILE N 1 1
15 24658 1 1 91 ILE O O -9.128 1.082 0.170 1.00 . A A . 181 ILE O 1 1
15 24659 1 1 92 THR C C -6.693 -0.949 0.216 1.00 . A A . 182 THR C 1 1
15 24660 1 1 92 THR CA C -6.400 0.465 -0.158 1.00 . A A . 182 THR CA 1 1
15 24661 1 1 92 THR CB C -4.865 0.593 -0.236 1.00 . A A . 182 THR CB 1 1
15 24662 1 1 92 THR CG2 C -4.242 -0.641 -0.873 1.00 . A A . 182 THR CG2 1 1
15 24663 1 1 92 THR H H -6.419 1.827 1.457 1.00 . A A . 182 THR H 1 1
15 24664 1 1 92 THR HA H -6.800 0.655 -1.131 1.00 . A A . 182 THR HA 1 1
15 24665 1 1 92 THR HB H -4.451 0.711 0.765 1.00 . A A . 182 THR HB 1 1
15 24666 1 1 92 THR HG1 H -4.079 1.378 -1.804 1.00 . A A . 182 THR HG1 1 1
15 24667 1 1 92 THR HG21 H -3.170 -0.522 -0.912 1.00 . A A . 182 THR HG21 1 1
15 24668 1 1 92 THR HG22 H -4.628 -0.765 -1.874 1.00 . A A . 182 THR HG22 1 1
15 24669 1 1 92 THR HG23 H -4.485 -1.512 -0.283 1.00 . A A . 182 THR HG23 1 1
15 24670 1 1 92 THR N N -6.991 1.420 0.786 1.00 . A A . 182 THR N 1 1
15 24671 1 1 92 THR O O -7.203 -1.741 -0.582 1.00 . A A . 182 THR O 1 1
15 24672 1 1 92 THR OG1 O -4.527 1.709 -1.021 1.00 . A A . 182 THR OG1 1 1
15 24673 1 1 93 VAL C C -7.866 -2.994 2.041 1.00 . A A . 183 VAL C 1 1
15 24674 1 1 93 VAL CA C -6.403 -2.601 1.920 1.00 . A A . 183 VAL CA 1 1
15 24675 1 1 93 VAL CB C -5.615 -2.717 3.245 1.00 . A A . 183 VAL CB 1 1
15 24676 1 1 93 VAL CG1 C -4.505 -1.684 3.278 1.00 . A A . 183 VAL CG1 1 1
15 24677 1 1 93 VAL CG2 C -6.514 -2.602 4.472 1.00 . A A . 183 VAL CG2 1 1
15 24678 1 1 93 VAL H H -6.028 -0.548 2.039 1.00 . A A . 183 VAL H 1 1
15 24679 1 1 93 VAL HA H -5.937 -3.239 1.190 1.00 . A A . 183 VAL HA 1 1
15 24680 1 1 93 VAL HB H -5.132 -3.668 3.256 1.00 . A A . 183 VAL HB 1 1
15 24681 1 1 93 VAL HG11 H -3.981 -1.738 4.220 1.00 . A A . 183 VAL HG11 1 1
15 24682 1 1 93 VAL HG12 H -4.935 -0.696 3.159 1.00 . A A . 183 VAL HG12 1 1
15 24683 1 1 93 VAL HG13 H -3.815 -1.871 2.468 1.00 . A A . 183 VAL HG13 1 1
15 24684 1 1 93 VAL HG21 H -7.034 -1.655 4.447 1.00 . A A . 183 VAL HG21 1 1
15 24685 1 1 93 VAL HG22 H -5.911 -2.657 5.366 1.00 . A A . 183 VAL HG22 1 1
15 24686 1 1 93 VAL HG23 H -7.232 -3.408 4.471 1.00 . A A . 183 VAL HG23 1 1
15 24687 1 1 93 VAL N N -6.338 -1.259 1.435 1.00 . A A . 183 VAL N 1 1
15 24688 1 1 93 VAL O O -8.208 -4.154 2.214 1.00 . A A . 183 VAL O 1 1
15 24689 1 1 94 LYS C C -10.487 -2.784 0.416 1.00 . A A . 184 LYS C 1 1
15 24690 1 1 94 LYS CA C -10.140 -2.201 1.766 1.00 . A A . 184 LYS CA 1 1
15 24691 1 1 94 LYS CB C -10.864 -0.874 1.923 1.00 . A A . 184 LYS CB 1 1
15 24692 1 1 94 LYS CD C -11.047 -1.220 4.359 1.00 . A A . 184 LYS CD 1 1
15 24693 1 1 94 LYS CE C -10.474 -0.803 5.698 1.00 . A A . 184 LYS CE 1 1
15 24694 1 1 94 LYS CG C -10.642 -0.265 3.271 1.00 . A A . 184 LYS CG 1 1
15 24695 1 1 94 LYS H H -8.367 -1.081 1.819 1.00 . A A . 184 LYS H 1 1
15 24696 1 1 94 LYS HA H -10.436 -2.868 2.545 1.00 . A A . 184 LYS HA 1 1
15 24697 1 1 94 LYS HB2 H -10.498 -0.186 1.175 1.00 . A A . 184 LYS HB2 1 1
15 24698 1 1 94 LYS HB3 H -11.917 -1.019 1.780 1.00 . A A . 184 LYS HB3 1 1
15 24699 1 1 94 LYS HD2 H -12.122 -1.237 4.422 1.00 . A A . 184 LYS HD2 1 1
15 24700 1 1 94 LYS HD3 H -10.678 -2.199 4.102 1.00 . A A . 184 LYS HD3 1 1
15 24701 1 1 94 LYS HE2 H -9.396 -0.882 5.645 1.00 . A A . 184 LYS HE2 1 1
15 24702 1 1 94 LYS HE3 H -10.752 0.223 5.893 1.00 . A A . 184 LYS HE3 1 1
15 24703 1 1 94 LYS HG2 H -9.595 -0.036 3.380 1.00 . A A . 184 LYS HG2 1 1
15 24704 1 1 94 LYS HG3 H -11.227 0.639 3.354 1.00 . A A . 184 LYS HG3 1 1
15 24705 1 1 94 LYS HZ1 H -11.991 -1.839 6.696 1.00 . A A . 184 LYS HZ1 1 1
15 24706 1 1 94 LYS HZ2 H -10.809 -1.186 7.719 1.00 . A A . 184 LYS HZ2 1 1
15 24707 1 1 94 LYS HZ3 H -10.462 -2.574 6.812 1.00 . A A . 184 LYS HZ3 1 1
15 24708 1 1 94 LYS N N -8.718 -1.994 1.874 1.00 . A A . 184 LYS N 1 1
15 24709 1 1 94 LYS NZ N -10.967 -1.660 6.806 1.00 . A A . 184 LYS NZ 1 1
15 24710 1 1 94 LYS O O -10.884 -3.931 0.298 1.00 . A A . 184 LYS O 1 1
15 24711 1 1 95 GLN C C -10.090 -3.715 -2.345 1.00 . A A . 185 GLN C 1 1
15 24712 1 1 95 GLN CA C -10.562 -2.314 -1.979 1.00 . A A . 185 GLN CA 1 1
15 24713 1 1 95 GLN CB C -9.874 -1.288 -2.862 1.00 . A A . 185 GLN CB 1 1
15 24714 1 1 95 GLN CD C -11.662 0.439 -2.558 1.00 . A A . 185 GLN CD 1 1
15 24715 1 1 95 GLN CG C -10.187 0.129 -2.430 1.00 . A A . 185 GLN CG 1 1
15 24716 1 1 95 GLN H H -9.926 -1.075 -0.405 1.00 . A A . 185 GLN H 1 1
15 24717 1 1 95 GLN HA H -11.628 -2.248 -2.129 1.00 . A A . 185 GLN HA 1 1
15 24718 1 1 95 GLN HB2 H -8.804 -1.436 -2.807 1.00 . A A . 185 GLN HB2 1 1
15 24719 1 1 95 GLN HB3 H -10.203 -1.418 -3.880 1.00 . A A . 185 GLN HB3 1 1
15 24720 1 1 95 GLN HE21 H -11.399 0.971 -4.444 1.00 . A A . 185 GLN HE21 1 1
15 24721 1 1 95 GLN HE22 H -13.025 1.050 -3.856 1.00 . A A . 185 GLN HE22 1 1
15 24722 1 1 95 GLN HG2 H -9.894 0.242 -1.388 1.00 . A A . 185 GLN HG2 1 1
15 24723 1 1 95 GLN HG3 H -9.628 0.817 -3.037 1.00 . A A . 185 GLN HG3 1 1
15 24724 1 1 95 GLN N N -10.273 -1.972 -0.597 1.00 . A A . 185 GLN N 1 1
15 24725 1 1 95 GLN NE2 N -12.065 0.870 -3.733 1.00 . A A . 185 GLN NE2 1 1
15 24726 1 1 95 GLN O O -10.686 -4.384 -3.188 1.00 . A A . 185 GLN O 1 1
15 24727 1 1 95 GLN OE1 O -12.434 0.274 -1.615 1.00 . A A . 185 GLN OE1 1 1
15 24728 1 1 96 HIS C C -8.899 -6.570 -1.091 1.00 . A A . 186 HIS C 1 1
15 24729 1 1 96 HIS CA C -8.445 -5.439 -2.044 1.00 . A A . 186 HIS CA 1 1
15 24730 1 1 96 HIS CB C -6.920 -5.299 -2.153 1.00 . A A . 186 HIS CB 1 1
15 24731 1 1 96 HIS CD2 C -6.517 -3.758 -4.197 1.00 . A A . 186 HIS CD2 1 1
15 24732 1 1 96 HIS CE1 C -5.759 -5.252 -5.603 1.00 . A A . 186 HIS CE1 1 1
15 24733 1 1 96 HIS CG C -6.497 -4.947 -3.548 1.00 . A A . 186 HIS CG 1 1
15 24734 1 1 96 HIS H H -8.610 -3.604 -1.009 1.00 . A A . 186 HIS H 1 1
15 24735 1 1 96 HIS HA H -8.818 -5.688 -3.027 1.00 . A A . 186 HIS HA 1 1
15 24736 1 1 96 HIS HB2 H -6.583 -4.483 -1.499 1.00 . A A . 186 HIS HB2 1 1
15 24737 1 1 96 HIS HB3 H -6.443 -6.224 -1.866 1.00 . A A . 186 HIS HB3 1 1
15 24738 1 1 96 HIS HD1 H -5.871 -6.827 -4.292 1.00 . A A . 186 HIS HD1 1 1
15 24739 1 1 96 HIS HD2 H -6.835 -2.810 -3.783 1.00 . A A . 186 HIS HD2 1 1
15 24740 1 1 96 HIS HE1 H -5.375 -5.717 -6.496 1.00 . A A . 186 HIS HE1 1 1
15 24741 1 1 96 HIS HE2 H -6.093 -3.319 -6.209 1.00 . A A . 186 HIS HE2 1 1
15 24742 1 1 96 HIS N N -9.013 -4.153 -1.716 1.00 . A A . 186 HIS N 1 1
15 24743 1 1 96 HIS ND1 N -6.014 -5.864 -4.458 1.00 . A A . 186 HIS ND1 1 1
15 24744 1 1 96 HIS NE2 N -6.056 -3.975 -5.468 1.00 . A A . 186 HIS NE2 1 1
15 24745 1 1 96 HIS O O -9.693 -7.418 -1.480 1.00 . A A . 186 HIS O 1 1
15 24746 1 1 97 THR C C -10.192 -7.708 1.617 1.00 . A A . 187 THR C 1 1
15 24747 1 1 97 THR CA C -8.748 -7.701 1.049 1.00 . A A . 187 THR CA 1 1
15 24748 1 1 97 THR CB C -7.688 -7.791 2.190 1.00 . A A . 187 THR CB 1 1
15 24749 1 1 97 THR CG2 C -7.939 -6.787 3.308 1.00 . A A . 187 THR CG2 1 1
15 24750 1 1 97 THR H H -7.975 -5.819 0.495 1.00 . A A . 187 THR H 1 1
15 24751 1 1 97 THR HA H -8.636 -8.591 0.444 1.00 . A A . 187 THR HA 1 1
15 24752 1 1 97 THR HB H -6.718 -7.583 1.762 1.00 . A A . 187 THR HB 1 1
15 24753 1 1 97 THR HG1 H -6.763 -9.348 2.983 1.00 . A A . 187 THR HG1 1 1
15 24754 1 1 97 THR HG21 H -8.927 -6.943 3.717 1.00 . A A . 187 THR HG21 1 1
15 24755 1 1 97 THR HG22 H -7.864 -5.784 2.916 1.00 . A A . 187 THR HG22 1 1
15 24756 1 1 97 THR HG23 H -7.202 -6.923 4.086 1.00 . A A . 187 THR HG23 1 1
15 24757 1 1 97 THR N N -8.481 -6.566 0.162 1.00 . A A . 187 THR N 1 1
15 24758 1 1 97 THR O O -10.422 -8.075 2.772 1.00 . A A . 187 THR O 1 1
15 24759 1 1 97 THR OG1 O -7.668 -9.114 2.750 1.00 . A A . 187 THR OG1 1 1
15 24760 1 1 98 VAL C C -13.471 -8.141 0.183 1.00 . A A . 188 VAL C 1 1
15 24761 1 1 98 VAL CA C -12.580 -7.458 1.226 1.00 . A A . 188 VAL CA 1 1
15 24762 1 1 98 VAL CB C -13.159 -6.070 1.569 1.00 . A A . 188 VAL CB 1 1
15 24763 1 1 98 VAL CG1 C -12.185 -5.313 2.455 1.00 . A A . 188 VAL CG1 1 1
15 24764 1 1 98 VAL CG2 C -13.487 -5.280 0.305 1.00 . A A . 188 VAL CG2 1 1
15 24765 1 1 98 VAL H H -10.972 -7.050 -0.114 1.00 . A A . 188 VAL H 1 1
15 24766 1 1 98 VAL HA H -12.589 -8.053 2.120 1.00 . A A . 188 VAL HA 1 1
15 24767 1 1 98 VAL HB H -14.075 -6.213 2.126 1.00 . A A . 188 VAL HB 1 1
15 24768 1 1 98 VAL HG11 H -11.204 -5.321 1.986 1.00 . A A . 188 VAL HG11 1 1
15 24769 1 1 98 VAL HG12 H -12.125 -5.791 3.420 1.00 . A A . 188 VAL HG12 1 1
15 24770 1 1 98 VAL HG13 H -12.515 -4.291 2.573 1.00 . A A . 188 VAL HG13 1 1
15 24771 1 1 98 VAL HG21 H -14.207 -5.826 -0.284 1.00 . A A . 188 VAL HG21 1 1
15 24772 1 1 98 VAL HG22 H -12.585 -5.133 -0.272 1.00 . A A . 188 VAL HG22 1 1
15 24773 1 1 98 VAL HG23 H -13.900 -4.319 0.577 1.00 . A A . 188 VAL HG23 1 1
15 24774 1 1 98 VAL N N -11.184 -7.373 0.788 1.00 . A A . 188 VAL N 1 1
15 24775 1 1 98 VAL O O -14.690 -8.217 0.343 1.00 . A A . 188 VAL O 1 1
15 24776 1 1 99 THR C C -12.455 -9.896 -2.881 1.00 . A A . 189 THR C 1 1
15 24777 1 1 99 THR CA C -13.518 -9.283 -1.994 1.00 . A A . 189 THR CA 1 1
15 24778 1 1 99 THR CB C -14.328 -8.256 -2.825 1.00 . A A . 189 THR CB 1 1
15 24779 1 1 99 THR CG2 C -14.746 -8.847 -4.167 1.00 . A A . 189 THR CG2 1 1
15 24780 1 1 99 THR H H -11.861 -8.697 -0.831 1.00 . A A . 189 THR H 1 1
15 24781 1 1 99 THR HA H -14.182 -10.057 -1.635 1.00 . A A . 189 THR HA 1 1
15 24782 1 1 99 THR HB H -13.696 -7.399 -3.014 1.00 . A A . 189 THR HB 1 1
15 24783 1 1 99 THR HG1 H -15.362 -7.989 -1.158 1.00 . A A . 189 THR HG1 1 1
15 24784 1 1 99 THR HG21 H -15.264 -8.097 -4.748 1.00 . A A . 189 THR HG21 1 1
15 24785 1 1 99 THR HG22 H -15.400 -9.690 -4.003 1.00 . A A . 189 THR HG22 1 1
15 24786 1 1 99 THR HG23 H -13.865 -9.175 -4.705 1.00 . A A . 189 THR HG23 1 1
15 24787 1 1 99 THR N N -12.838 -8.676 -0.849 1.00 . A A . 189 THR N 1 1
15 24788 1 1 99 THR O O -12.558 -11.035 -3.338 1.00 . A A . 189 THR O 1 1
15 24789 1 1 99 THR OG1 O -15.487 -7.819 -2.103 1.00 . A A . 189 THR OG1 1 1
15 24790 1 1 100 THR C C -9.527 -10.635 -2.904 1.00 . A A . 190 THR C 1 1
15 24791 1 1 100 THR CA C -10.207 -9.550 -3.744 1.00 . A A . 190 THR CA 1 1
15 24792 1 1 100 THR CB C -9.293 -8.340 -3.958 1.00 . A A . 190 THR CB 1 1
15 24793 1 1 100 THR CG2 C -7.977 -8.731 -4.574 1.00 . A A . 190 THR CG2 1 1
15 24794 1 1 100 THR H H -11.459 -8.177 -2.780 1.00 . A A . 190 THR H 1 1
15 24795 1 1 100 THR HA H -10.461 -9.957 -4.705 1.00 . A A . 190 THR HA 1 1
15 24796 1 1 100 THR HB H -9.107 -7.888 -2.988 1.00 . A A . 190 THR HB 1 1
15 24797 1 1 100 THR HG1 H -10.746 -7.779 -5.175 1.00 . A A . 190 THR HG1 1 1
15 24798 1 1 100 THR HG21 H -7.370 -7.847 -4.701 1.00 . A A . 190 THR HG21 1 1
15 24799 1 1 100 THR HG22 H -8.147 -9.197 -5.530 1.00 . A A . 190 THR HG22 1 1
15 24800 1 1 100 THR HG23 H -7.473 -9.421 -3.915 1.00 . A A . 190 THR HG23 1 1
15 24801 1 1 100 THR N N -11.413 -9.108 -3.086 1.00 . A A . 190 THR N 1 1
15 24802 1 1 100 THR O O -8.682 -11.388 -3.389 1.00 . A A . 190 THR O 1 1
15 24803 1 1 100 THR OG1 O -9.952 -7.382 -4.797 1.00 . A A . 190 THR OG1 1 1
15 24804 1 1 101 THR C C -10.223 -13.096 -1.355 1.00 . A A . 191 THR C 1 1
15 24805 1 1 101 THR CA C -9.561 -11.847 -0.809 1.00 . A A . 191 THR CA 1 1
15 24806 1 1 101 THR CB C -10.075 -11.687 0.626 1.00 . A A . 191 THR CB 1 1
15 24807 1 1 101 THR CG2 C -9.474 -12.734 1.551 1.00 . A A . 191 THR CG2 1 1
15 24808 1 1 101 THR H H -10.435 -9.985 -1.248 1.00 . A A . 191 THR H 1 1
15 24809 1 1 101 THR HA H -8.486 -11.940 -0.794 1.00 . A A . 191 THR HA 1 1
15 24810 1 1 101 THR HB H -11.148 -11.816 0.614 1.00 . A A . 191 THR HB 1 1
15 24811 1 1 101 THR HG1 H -9.125 -10.454 1.829 1.00 . A A . 191 THR HG1 1 1
15 24812 1 1 101 THR HG21 H -8.399 -12.632 1.561 1.00 . A A . 191 THR HG21 1 1
15 24813 1 1 101 THR HG22 H -9.738 -13.721 1.199 1.00 . A A . 191 THR HG22 1 1
15 24814 1 1 101 THR HG23 H -9.860 -12.594 2.551 1.00 . A A . 191 THR HG23 1 1
15 24815 1 1 101 THR N N -9.915 -10.714 -1.637 1.00 . A A . 191 THR N 1 1
15 24816 1 1 101 THR O O -9.580 -14.055 -1.771 1.00 . A A . 191 THR O 1 1
15 24817 1 1 101 THR OG1 O -9.762 -10.389 1.105 1.00 . A A . 191 THR OG1 1 1
15 24818 1 1 102 THR C C -12.596 -14.481 -3.096 1.00 . A A . 192 THR C 1 1
15 24819 1 1 102 THR CA C -12.381 -14.186 -1.617 1.00 . A A . 192 THR CA 1 1
15 24820 1 1 102 THR CB C -13.741 -13.980 -0.937 1.00 . A A . 192 THR CB 1 1
15 24821 1 1 102 THR CG2 C -13.610 -14.069 0.576 1.00 . A A . 192 THR CG2 1 1
15 24822 1 1 102 THR H H -11.973 -12.144 -1.271 1.00 . A A . 192 THR H 1 1
15 24823 1 1 102 THR HA H -11.902 -15.036 -1.157 1.00 . A A . 192 THR HA 1 1
15 24824 1 1 102 THR HB H -14.420 -14.751 -1.275 1.00 . A A . 192 THR HB 1 1
15 24825 1 1 102 THR HG1 H -14.616 -12.729 -2.191 1.00 . A A . 192 THR HG1 1 1
15 24826 1 1 102 THR HG21 H -12.928 -13.305 0.923 1.00 . A A . 192 THR HG21 1 1
15 24827 1 1 102 THR HG22 H -13.229 -15.043 0.849 1.00 . A A . 192 THR HG22 1 1
15 24828 1 1 102 THR HG23 H -14.578 -13.921 1.031 1.00 . A A . 192 THR HG23 1 1
15 24829 1 1 102 THR N N -11.542 -13.025 -1.394 1.00 . A A . 192 THR N 1 1
15 24830 1 1 102 THR O O -13.627 -15.029 -3.478 1.00 . A A . 192 THR O 1 1
15 24831 1 1 102 THR OG1 O -14.264 -12.693 -1.296 1.00 . A A . 192 THR OG1 1 1
15 24832 1 1 103 LYS C C -11.008 -15.802 -5.601 1.00 . A A . 193 LYS C 1 1
15 24833 1 1 103 LYS CA C -11.705 -14.478 -5.338 1.00 . A A . 193 LYS CA 1 1
15 24834 1 1 103 LYS CB C -11.145 -13.349 -6.221 1.00 . A A . 193 LYS CB 1 1
15 24835 1 1 103 LYS CD C -8.645 -13.738 -6.129 1.00 . A A . 193 LYS CD 1 1
15 24836 1 1 103 LYS CE C -7.305 -13.115 -5.773 1.00 . A A . 193 LYS CE 1 1
15 24837 1 1 103 LYS CG C -9.790 -12.799 -5.796 1.00 . A A . 193 LYS CG 1 1
15 24838 1 1 103 LYS H H -10.815 -13.696 -3.577 1.00 . A A . 193 LYS H 1 1
15 24839 1 1 103 LYS HA H -12.748 -14.604 -5.562 1.00 . A A . 193 LYS HA 1 1
15 24840 1 1 103 LYS HB2 H -11.048 -13.722 -7.229 1.00 . A A . 193 LYS HB2 1 1
15 24841 1 1 103 LYS HB3 H -11.853 -12.533 -6.222 1.00 . A A . 193 LYS HB3 1 1
15 24842 1 1 103 LYS HD2 H -8.768 -14.651 -5.562 1.00 . A A . 193 LYS HD2 1 1
15 24843 1 1 103 LYS HD3 H -8.665 -13.959 -7.186 1.00 . A A . 193 LYS HD3 1 1
15 24844 1 1 103 LYS HE2 H -7.222 -12.167 -6.286 1.00 . A A . 193 LYS HE2 1 1
15 24845 1 1 103 LYS HE3 H -7.278 -12.949 -4.706 1.00 . A A . 193 LYS HE3 1 1
15 24846 1 1 103 LYS HG2 H -9.625 -11.860 -6.304 1.00 . A A . 193 LYS HG2 1 1
15 24847 1 1 103 LYS HG3 H -9.805 -12.630 -4.729 1.00 . A A . 193 LYS HG3 1 1
15 24848 1 1 103 LYS HZ1 H -6.387 -14.991 -5.970 1.00 . A A . 193 LYS HZ1 1 1
15 24849 1 1 103 LYS HZ2 H -5.307 -13.737 -5.618 1.00 . A A . 193 LYS HZ2 1 1
15 24850 1 1 103 LYS HZ3 H -5.954 -13.884 -7.174 1.00 . A A . 193 LYS HZ3 1 1
15 24851 1 1 103 LYS N N -11.616 -14.150 -3.925 1.00 . A A . 193 LYS N 1 1
15 24852 1 1 103 LYS NZ N -6.161 -13.989 -6.164 1.00 . A A . 193 LYS NZ 1 1
15 24853 1 1 103 LYS O O -10.716 -16.164 -6.740 1.00 . A A . 193 LYS O 1 1
15 24854 1 1 104 GLY C C -8.652 -17.627 -4.084 1.00 . A A . 194 GLY C 1 1
15 24855 1 1 104 GLY CA C -10.058 -17.782 -4.606 1.00 . A A . 194 GLY CA 1 1
15 24856 1 1 104 GLY H H -11.087 -16.202 -3.649 1.00 . A A . 194 GLY H 1 1
15 24857 1 1 104 GLY HA2 H -10.578 -18.523 -4.016 1.00 . A A . 194 GLY HA2 1 1
15 24858 1 1 104 GLY HA3 H -10.021 -18.104 -5.635 1.00 . A A . 194 GLY HA3 1 1
15 24859 1 1 104 GLY N N -10.770 -16.528 -4.521 1.00 . A A . 194 GLY N 1 1
15 24860 1 1 104 GLY O O -7.726 -18.313 -4.520 1.00 . A A . 194 GLY O 1 1
15 24861 1 1 105 GLU C C -7.341 -16.498 -1.050 1.00 . A A . 195 GLU C 1 1
15 24862 1 1 105 GLU CA C -7.227 -16.370 -2.564 1.00 . A A . 195 GLU CA 1 1
15 24863 1 1 105 GLU CB C -6.863 -14.933 -2.946 1.00 . A A . 195 GLU CB 1 1
15 24864 1 1 105 GLU CD C -4.479 -15.251 -3.669 1.00 . A A . 195 GLU CD 1 1
15 24865 1 1 105 GLU CG C -5.414 -14.560 -2.708 1.00 . A A . 195 GLU CG 1 1
15 24866 1 1 105 GLU H H -9.299 -16.214 -2.847 1.00 . A A . 195 GLU H 1 1
15 24867 1 1 105 GLU HA H -6.480 -17.054 -2.936 1.00 . A A . 195 GLU HA 1 1
15 24868 1 1 105 GLU HB2 H -7.073 -14.795 -3.997 1.00 . A A . 195 GLU HB2 1 1
15 24869 1 1 105 GLU HB3 H -7.487 -14.255 -2.379 1.00 . A A . 195 GLU HB3 1 1
15 24870 1 1 105 GLU HG2 H -5.307 -13.493 -2.835 1.00 . A A . 195 GLU HG2 1 1
15 24871 1 1 105 GLU HG3 H -5.143 -14.827 -1.702 1.00 . A A . 195 GLU HG3 1 1
15 24872 1 1 105 GLU N N -8.507 -16.699 -3.157 1.00 . A A . 195 GLU N 1 1
15 24873 1 1 105 GLU O O -8.422 -16.300 -0.495 1.00 . A A . 195 GLU O 1 1
15 24874 1 1 105 GLU OE1 O -4.180 -16.443 -3.442 1.00 . A A . 195 GLU OE1 1 1
15 24875 1 1 105 GLU OE2 O -4.016 -14.607 -4.627 1.00 . A A . 195 GLU OE2 1 1
15 24876 1 1 106 ASN C C -5.434 -15.761 1.611 1.00 . A A . 196 ASN C 1 1
15 24877 1 1 106 ASN CA C -6.273 -16.891 1.075 1.00 . A A . 196 ASN CA 1 1
15 24878 1 1 106 ASN CB C -5.716 -18.199 1.651 1.00 . A A . 196 ASN CB 1 1
15 24879 1 1 106 ASN CG C -6.139 -19.440 0.887 1.00 . A A . 196 ASN CG 1 1
15 24880 1 1 106 ASN H H -5.430 -17.066 -0.866 1.00 . A A . 196 ASN H 1 1
15 24881 1 1 106 ASN HA H -7.293 -16.761 1.402 1.00 . A A . 196 ASN HA 1 1
15 24882 1 1 106 ASN HB2 H -4.638 -18.145 1.672 1.00 . A A . 196 ASN HB2 1 1
15 24883 1 1 106 ASN HB3 H -6.071 -18.298 2.667 1.00 . A A . 196 ASN HB3 1 1
15 24884 1 1 106 ASN HD21 H -4.370 -20.275 1.243 1.00 . A A . 196 ASN HD21 1 1
15 24885 1 1 106 ASN HD22 H -5.491 -21.227 0.328 1.00 . A A . 196 ASN HD22 1 1
15 24886 1 1 106 ASN N N -6.256 -16.849 -0.381 1.00 . A A . 196 ASN N 1 1
15 24887 1 1 106 ASN ND2 N -5.247 -20.411 0.808 1.00 . A A . 196 ASN ND2 1 1
15 24888 1 1 106 ASN O O -4.250 -15.665 1.298 1.00 . A A . 196 ASN O 1 1
15 24889 1 1 106 ASN OD1 O -7.256 -19.529 0.376 1.00 . A A . 196 ASN OD1 1 1
15 24890 1 1 107 PHE C C -5.338 -14.154 4.581 1.00 . A A . 197 PHE C 1 1
15 24891 1 1 107 PHE CA C -5.270 -13.895 3.096 1.00 . A A . 197 PHE CA 1 1
15 24892 1 1 107 PHE CB C -5.733 -12.473 2.800 1.00 . A A . 197 PHE CB 1 1
15 24893 1 1 107 PHE CD1 C -4.691 -12.525 0.508 1.00 . A A . 197 PHE CD1 1 1
15 24894 1 1 107 PHE CD2 C -6.613 -11.167 0.855 1.00 . A A . 197 PHE CD2 1 1
15 24895 1 1 107 PHE CE1 C -4.630 -12.101 -0.804 1.00 . A A . 197 PHE CE1 1 1
15 24896 1 1 107 PHE CE2 C -6.564 -10.743 -0.455 1.00 . A A . 197 PHE CE2 1 1
15 24897 1 1 107 PHE CG C -5.686 -12.063 1.352 1.00 . A A . 197 PHE CG 1 1
15 24898 1 1 107 PHE CZ C -5.570 -11.210 -1.289 1.00 . A A . 197 PHE CZ 1 1
15 24899 1 1 107 PHE H H -7.011 -14.934 2.505 1.00 . A A . 197 PHE H 1 1
15 24900 1 1 107 PHE HA H -4.243 -13.998 2.789 1.00 . A A . 197 PHE HA 1 1
15 24901 1 1 107 PHE HB2 H -6.730 -12.352 3.144 1.00 . A A . 197 PHE HB2 1 1
15 24902 1 1 107 PHE HB3 H -5.099 -11.791 3.347 1.00 . A A . 197 PHE HB3 1 1
15 24903 1 1 107 PHE HD1 H -3.960 -13.227 0.884 1.00 . A A . 197 PHE HD1 1 1
15 24904 1 1 107 PHE HD2 H -7.393 -10.799 1.507 1.00 . A A . 197 PHE HD2 1 1
15 24905 1 1 107 PHE HE1 H -3.848 -12.467 -1.452 1.00 . A A . 197 PHE HE1 1 1
15 24906 1 1 107 PHE HE2 H -7.303 -10.044 -0.824 1.00 . A A . 197 PHE HE2 1 1
15 24907 1 1 107 PHE HZ H -5.523 -10.876 -2.315 1.00 . A A . 197 PHE HZ 1 1
15 24908 1 1 107 PHE N N -6.038 -14.895 2.393 1.00 . A A . 197 PHE N 1 1
15 24909 1 1 107 PHE O O -6.394 -14.024 5.205 1.00 . A A . 197 PHE O 1 1
15 24910 1 1 108 THR C C -3.398 -13.591 7.206 1.00 . A A . 198 THR C 1 1
15 24911 1 1 108 THR CA C -4.109 -14.767 6.545 1.00 . A A . 198 THR CA 1 1
15 24912 1 1 108 THR CB C -3.391 -16.100 6.873 1.00 . A A . 198 THR CB 1 1
15 24913 1 1 108 THR CG2 C -1.904 -16.030 6.555 1.00 . A A . 198 THR CG2 1 1
15 24914 1 1 108 THR H H -3.420 -14.691 4.563 1.00 . A A . 198 THR H 1 1
15 24915 1 1 108 THR HA H -5.098 -14.815 6.911 1.00 . A A . 198 THR HA 1 1
15 24916 1 1 108 THR HB H -3.832 -16.887 6.275 1.00 . A A . 198 THR HB 1 1
15 24917 1 1 108 THR HG1 H -4.422 -16.098 8.563 1.00 . A A . 198 THR HG1 1 1
15 24918 1 1 108 THR HG21 H -1.442 -15.265 7.162 1.00 . A A . 198 THR HG21 1 1
15 24919 1 1 108 THR HG22 H -1.769 -15.789 5.510 1.00 . A A . 198 THR HG22 1 1
15 24920 1 1 108 THR HG23 H -1.446 -16.983 6.767 1.00 . A A . 198 THR HG23 1 1
15 24921 1 1 108 THR N N -4.214 -14.540 5.136 1.00 . A A . 198 THR N 1 1
15 24922 1 1 108 THR O O -2.971 -12.695 6.530 1.00 . A A . 198 THR O 1 1
15 24923 1 1 108 THR OG1 O -3.560 -16.423 8.261 1.00 . A A . 198 THR OG1 1 1
15 24924 1 1 109 GLU C C -1.290 -12.221 8.692 1.00 . A A . 199 GLU C 1 1
15 24925 1 1 109 GLU CA C -2.632 -12.598 9.332 1.00 . A A . 199 GLU CA 1 1
15 24926 1 1 109 GLU CB C -2.377 -13.194 10.711 1.00 . A A . 199 GLU CB 1 1
15 24927 1 1 109 GLU CD C -0.836 -13.195 12.694 1.00 . A A . 199 GLU CD 1 1
15 24928 1 1 109 GLU CG C -1.449 -12.367 11.586 1.00 . A A . 199 GLU CG 1 1
15 24929 1 1 109 GLU H H -4.016 -14.144 8.972 1.00 . A A . 199 GLU H 1 1
15 24930 1 1 109 GLU HA H -3.224 -11.702 9.447 1.00 . A A . 199 GLU HA 1 1
15 24931 1 1 109 GLU HB2 H -3.323 -13.294 11.222 1.00 . A A . 199 GLU HB2 1 1
15 24932 1 1 109 GLU HB3 H -1.941 -14.174 10.589 1.00 . A A . 199 GLU HB3 1 1
15 24933 1 1 109 GLU HG2 H -0.654 -11.960 10.970 1.00 . A A . 199 GLU HG2 1 1
15 24934 1 1 109 GLU HG3 H -2.012 -11.558 12.027 1.00 . A A . 199 GLU HG3 1 1
15 24935 1 1 109 GLU N N -3.410 -13.552 8.522 1.00 . A A . 199 GLU N 1 1
15 24936 1 1 109 GLU O O -0.939 -11.042 8.632 1.00 . A A . 199 GLU O 1 1
15 24937 1 1 109 GLU OE1 O 0.187 -13.866 12.451 1.00 . A A . 199 GLU OE1 1 1
15 24938 1 1 109 GLU OE2 O -1.371 -13.163 13.823 1.00 . A A . 199 GLU OE2 1 1
15 24939 1 1 110 THR C C 0.434 -12.204 6.212 1.00 . A A . 200 THR C 1 1
15 24940 1 1 110 THR CA C 0.709 -12.917 7.534 1.00 . A A . 200 THR CA 1 1
15 24941 1 1 110 THR CB C 1.534 -14.187 7.286 1.00 . A A . 200 THR CB 1 1
15 24942 1 1 110 THR CG2 C 2.894 -13.818 6.724 1.00 . A A . 200 THR CG2 1 1
15 24943 1 1 110 THR H H -0.831 -14.136 8.328 1.00 . A A . 200 THR H 1 1
15 24944 1 1 110 THR HA H 1.285 -12.257 8.170 1.00 . A A . 200 THR HA 1 1
15 24945 1 1 110 THR HB H 1.016 -14.812 6.573 1.00 . A A . 200 THR HB 1 1
15 24946 1 1 110 THR HG1 H 0.925 -14.734 9.087 1.00 . A A . 200 THR HG1 1 1
15 24947 1 1 110 THR HG21 H 2.760 -13.266 5.803 1.00 . A A . 200 THR HG21 1 1
15 24948 1 1 110 THR HG22 H 3.463 -14.713 6.531 1.00 . A A . 200 THR HG22 1 1
15 24949 1 1 110 THR HG23 H 3.419 -13.199 7.436 1.00 . A A . 200 THR HG23 1 1
15 24950 1 1 110 THR N N -0.540 -13.206 8.216 1.00 . A A . 200 THR N 1 1
15 24951 1 1 110 THR O O 1.204 -11.344 5.781 1.00 . A A . 200 THR O 1 1
15 24952 1 1 110 THR OG1 O 1.693 -14.901 8.518 1.00 . A A . 200 THR OG1 1 1
15 24953 1 1 111 ASP C C -1.593 -10.460 4.706 1.00 . A A . 201 ASP C 1 1
15 24954 1 1 111 ASP CA C -1.159 -11.872 4.403 1.00 . A A . 201 ASP CA 1 1
15 24955 1 1 111 ASP CB C -2.259 -12.649 3.704 1.00 . A A . 201 ASP CB 1 1
15 24956 1 1 111 ASP CG C -1.743 -13.963 3.155 1.00 . A A . 201 ASP CG 1 1
15 24957 1 1 111 ASP H H -1.232 -13.275 5.972 1.00 . A A . 201 ASP H 1 1
15 24958 1 1 111 ASP HA H -0.365 -11.819 3.761 1.00 . A A . 201 ASP HA 1 1
15 24959 1 1 111 ASP HB2 H -3.054 -12.855 4.405 1.00 . A A . 201 ASP HB2 1 1
15 24960 1 1 111 ASP HB3 H -2.643 -12.054 2.885 1.00 . A A . 201 ASP HB3 1 1
15 24961 1 1 111 ASP N N -0.689 -12.548 5.599 1.00 . A A . 201 ASP N 1 1
15 24962 1 1 111 ASP O O -1.495 -9.555 3.873 1.00 . A A . 201 ASP O 1 1
15 24963 1 1 111 ASP OD1 O -0.945 -13.940 2.203 1.00 . A A . 201 ASP OD1 1 1
15 24964 1 1 111 ASP OD2 O -2.160 -15.019 3.655 1.00 . A A . 201 ASP OD2 1 1
15 24965 1 1 112 ILE C C -1.301 -8.017 6.410 1.00 . A A . 202 ILE C 1 1
15 24966 1 1 112 ILE CA C -2.470 -8.981 6.356 1.00 . A A . 202 ILE CA 1 1
15 24967 1 1 112 ILE CB C -3.079 -9.088 7.735 1.00 . A A . 202 ILE CB 1 1
15 24968 1 1 112 ILE CD1 C -5.200 -10.204 6.899 1.00 . A A . 202 ILE CD1 1 1
15 24969 1 1 112 ILE CG1 C -3.959 -10.314 7.759 1.00 . A A . 202 ILE CG1 1 1
15 24970 1 1 112 ILE CG2 C -3.863 -7.841 8.090 1.00 . A A . 202 ILE CG2 1 1
15 24971 1 1 112 ILE H H -2.076 -11.032 6.529 1.00 . A A . 202 ILE H 1 1
15 24972 1 1 112 ILE HA H -3.227 -8.643 5.680 1.00 . A A . 202 ILE HA 1 1
15 24973 1 1 112 ILE HB H -2.275 -9.201 8.436 1.00 . A A . 202 ILE HB 1 1
15 24974 1 1 112 ILE HD11 H -5.767 -11.119 6.964 1.00 . A A . 202 ILE HD11 1 1
15 24975 1 1 112 ILE HD12 H -4.905 -10.034 5.873 1.00 . A A . 202 ILE HD12 1 1
15 24976 1 1 112 ILE HD13 H -5.805 -9.377 7.241 1.00 . A A . 202 ILE HD13 1 1
15 24977 1 1 112 ILE HG12 H -3.375 -11.141 7.389 1.00 . A A . 202 ILE HG12 1 1
15 24978 1 1 112 ILE HG13 H -4.250 -10.527 8.754 1.00 . A A . 202 ILE HG13 1 1
15 24979 1 1 112 ILE HG21 H -4.293 -7.958 9.074 1.00 . A A . 202 ILE HG21 1 1
15 24980 1 1 112 ILE HG22 H -4.649 -7.694 7.366 1.00 . A A . 202 ILE HG22 1 1
15 24981 1 1 112 ILE HG23 H -3.201 -6.989 8.084 1.00 . A A . 202 ILE HG23 1 1
15 24982 1 1 112 ILE N N -2.031 -10.270 5.913 1.00 . A A . 202 ILE N 1 1
15 24983 1 1 112 ILE O O -1.288 -6.987 5.747 1.00 . A A . 202 ILE O 1 1
15 24984 1 1 113 LYS C C 1.524 -7.165 6.155 1.00 . A A . 203 LYS C 1 1
15 24985 1 1 113 LYS CA C 0.848 -7.545 7.426 1.00 . A A . 203 LYS CA 1 1
15 24986 1 1 113 LYS CB C 1.850 -8.212 8.360 1.00 . A A . 203 LYS CB 1 1
15 24987 1 1 113 LYS CD C 3.379 -10.204 8.307 1.00 . A A . 203 LYS CD 1 1
15 24988 1 1 113 LYS CE C 4.246 -9.772 7.135 1.00 . A A . 203 LYS CE 1 1
15 24989 1 1 113 LYS CG C 1.957 -9.704 8.158 1.00 . A A . 203 LYS CG 1 1
15 24990 1 1 113 LYS H H -0.291 -9.315 7.533 1.00 . A A . 203 LYS H 1 1
15 24991 1 1 113 LYS HA H 0.484 -6.639 7.881 1.00 . A A . 203 LYS HA 1 1
15 24992 1 1 113 LYS HB2 H 2.823 -7.781 8.194 1.00 . A A . 203 LYS HB2 1 1
15 24993 1 1 113 LYS HB3 H 1.559 -8.025 9.372 1.00 . A A . 203 LYS HB3 1 1
15 24994 1 1 113 LYS HD2 H 3.799 -9.807 9.220 1.00 . A A . 203 LYS HD2 1 1
15 24995 1 1 113 LYS HD3 H 3.367 -11.284 8.354 1.00 . A A . 203 LYS HD3 1 1
15 24996 1 1 113 LYS HE2 H 3.788 -10.117 6.213 1.00 . A A . 203 LYS HE2 1 1
15 24997 1 1 113 LYS HE3 H 4.296 -8.690 7.116 1.00 . A A . 203 LYS HE3 1 1
15 24998 1 1 113 LYS HG2 H 1.337 -10.193 8.885 1.00 . A A . 203 LYS HG2 1 1
15 24999 1 1 113 LYS HG3 H 1.605 -9.942 7.163 1.00 . A A . 203 LYS HG3 1 1
15 25000 1 1 113 LYS HZ1 H 6.121 -9.895 8.063 1.00 . A A . 203 LYS HZ1 1 1
15 25001 1 1 113 LYS HZ2 H 6.167 -10.141 6.390 1.00 . A A . 203 LYS HZ2 1 1
15 25002 1 1 113 LYS HZ3 H 5.583 -11.364 7.404 1.00 . A A . 203 LYS HZ3 1 1
15 25003 1 1 113 LYS N N -0.286 -8.407 7.168 1.00 . A A . 203 LYS N 1 1
15 25004 1 1 113 LYS NZ N 5.623 -10.331 7.251 1.00 . A A . 203 LYS NZ 1 1
15 25005 1 1 113 LYS O O 1.624 -5.990 5.868 1.00 . A A . 203 LYS O 1 1
15 25006 1 1 114 ILE C C 1.880 -6.850 3.335 1.00 . A A . 204 ILE C 1 1
15 25007 1 1 114 ILE CA C 2.640 -7.884 4.134 1.00 . A A . 204 ILE CA 1 1
15 25008 1 1 114 ILE CB C 2.718 -9.137 3.292 1.00 . A A . 204 ILE CB 1 1
15 25009 1 1 114 ILE CD1 C 1.150 -10.913 2.436 1.00 . A A . 204 ILE CD1 1 1
15 25010 1 1 114 ILE CG1 C 1.344 -9.722 3.312 1.00 . A A . 204 ILE CG1 1 1
15 25011 1 1 114 ILE CG2 C 3.763 -10.106 3.815 1.00 . A A . 204 ILE CG2 1 1
15 25012 1 1 114 ILE H H 1.780 -9.088 5.642 1.00 . A A . 204 ILE H 1 1
15 25013 1 1 114 ILE HA H 3.635 -7.529 4.341 1.00 . A A . 204 ILE HA 1 1
15 25014 1 1 114 ILE HB H 2.968 -8.860 2.289 1.00 . A A . 204 ILE HB 1 1
15 25015 1 1 114 ILE HD11 H 1.377 -10.649 1.417 1.00 . A A . 204 ILE HD11 1 1
15 25016 1 1 114 ILE HD12 H 0.119 -11.231 2.509 1.00 . A A . 204 ILE HD12 1 1
15 25017 1 1 114 ILE HD13 H 1.801 -11.706 2.765 1.00 . A A . 204 ILE HD13 1 1
15 25018 1 1 114 ILE HG12 H 1.119 -10.008 4.330 1.00 . A A . 204 ILE HG12 1 1
15 25019 1 1 114 ILE HG13 H 0.645 -8.947 3.001 1.00 . A A . 204 ILE HG13 1 1
15 25020 1 1 114 ILE HG21 H 3.769 -10.994 3.201 1.00 . A A . 204 ILE HG21 1 1
15 25021 1 1 114 ILE HG22 H 3.529 -10.372 4.834 1.00 . A A . 204 ILE HG22 1 1
15 25022 1 1 114 ILE HG23 H 4.736 -9.637 3.779 1.00 . A A . 204 ILE HG23 1 1
15 25023 1 1 114 ILE N N 1.959 -8.150 5.384 1.00 . A A . 204 ILE N 1 1
15 25024 1 1 114 ILE O O 2.465 -5.964 2.754 1.00 . A A . 204 ILE O 1 1
15 25025 1 1 115 MET C C -0.223 -4.656 3.185 1.00 . A A . 205 MET C 1 1
15 25026 1 1 115 MET CA C -0.207 -6.028 2.548 1.00 . A A . 205 MET CA 1 1
15 25027 1 1 115 MET CB C -1.623 -6.505 2.393 1.00 . A A . 205 MET CB 1 1
15 25028 1 1 115 MET CE C -3.821 -6.620 4.274 1.00 . A A . 205 MET CE 1 1
15 25029 1 1 115 MET CG C -2.601 -5.363 2.171 1.00 . A A . 205 MET CG 1 1
15 25030 1 1 115 MET H H 0.117 -7.685 3.806 1.00 . A A . 205 MET H 1 1
15 25031 1 1 115 MET HA H 0.253 -5.965 1.582 1.00 . A A . 205 MET HA 1 1
15 25032 1 1 115 MET HB2 H -1.658 -7.167 1.551 1.00 . A A . 205 MET HB2 1 1
15 25033 1 1 115 MET HB3 H -1.917 -7.040 3.283 1.00 . A A . 205 MET HB3 1 1
15 25034 1 1 115 MET HE1 H -4.714 -6.844 4.835 1.00 . A A . 205 MET HE1 1 1
15 25035 1 1 115 MET HE2 H -3.154 -6.010 4.873 1.00 . A A . 205 MET HE2 1 1
15 25036 1 1 115 MET HE3 H -3.314 -7.541 4.015 1.00 . A A . 205 MET HE3 1 1
15 25037 1 1 115 MET HG2 H -2.223 -4.501 2.700 1.00 . A A . 205 MET HG2 1 1
15 25038 1 1 115 MET HG3 H -2.653 -5.145 1.115 1.00 . A A . 205 MET HG3 1 1
15 25039 1 1 115 MET N N 0.569 -6.958 3.311 1.00 . A A . 205 MET N 1 1
15 25040 1 1 115 MET O O 0.286 -3.693 2.604 1.00 . A A . 205 MET O 1 1
15 25041 1 1 115 MET SD S -4.250 -5.739 2.778 1.00 . A A . 205 MET SD 1 1
15 25042 1 1 116 GLU C C 0.272 -2.611 5.149 1.00 . A A . 206 GLU C 1 1
15 25043 1 1 116 GLU CA C -1.037 -3.321 5.047 1.00 . A A . 206 GLU CA 1 1
15 25044 1 1 116 GLU CB C -1.566 -3.519 6.456 1.00 . A A . 206 GLU CB 1 1
15 25045 1 1 116 GLU CD C -3.197 -4.601 7.999 1.00 . A A . 206 GLU CD 1 1
15 25046 1 1 116 GLU CG C -2.660 -4.552 6.584 1.00 . A A . 206 GLU CG 1 1
15 25047 1 1 116 GLU H H -1.132 -5.414 4.804 1.00 . A A . 206 GLU H 1 1
15 25048 1 1 116 GLU HA H -1.731 -2.728 4.473 1.00 . A A . 206 GLU HA 1 1
15 25049 1 1 116 GLU HB2 H -0.748 -3.815 7.087 1.00 . A A . 206 GLU HB2 1 1
15 25050 1 1 116 GLU HB3 H -1.953 -2.575 6.812 1.00 . A A . 206 GLU HB3 1 1
15 25051 1 1 116 GLU HG2 H -3.463 -4.288 5.907 1.00 . A A . 206 GLU HG2 1 1
15 25052 1 1 116 GLU HG3 H -2.257 -5.541 6.319 1.00 . A A . 206 GLU HG3 1 1
15 25053 1 1 116 GLU N N -0.827 -4.584 4.371 1.00 . A A . 206 GLU N 1 1
15 25054 1 1 116 GLU O O 0.383 -1.457 4.802 1.00 . A A . 206 GLU O 1 1
15 25055 1 1 116 GLU OE1 O -2.529 -5.187 8.878 1.00 . A A . 206 GLU OE1 1 1
15 25056 1 1 116 GLU OE2 O -4.305 -4.075 8.235 1.00 . A A . 206 GLU OE2 1 1
15 25057 1 1 117 ARG C C 3.123 -2.155 4.586 1.00 . A A . 207 ARG C 1 1
15 25058 1 1 117 ARG CA C 2.577 -2.827 5.828 1.00 . A A . 207 ARG CA 1 1
15 25059 1 1 117 ARG CB C 3.498 -3.944 6.296 1.00 . A A . 207 ARG CB 1 1
15 25060 1 1 117 ARG CD C 4.669 -6.010 5.682 1.00 . A A . 207 ARG CD 1 1
15 25061 1 1 117 ARG CG C 4.168 -4.708 5.176 1.00 . A A . 207 ARG CG 1 1
15 25062 1 1 117 ARG CZ C 5.428 -6.030 8.043 1.00 . A A . 207 ARG CZ 1 1
15 25063 1 1 117 ARG H H 1.098 -4.311 5.746 1.00 . A A . 207 ARG H 1 1
15 25064 1 1 117 ARG HA H 2.500 -2.090 6.608 1.00 . A A . 207 ARG HA 1 1
15 25065 1 1 117 ARG HB2 H 4.259 -3.527 6.931 1.00 . A A . 207 ARG HB2 1 1
15 25066 1 1 117 ARG HB3 H 2.906 -4.665 6.867 1.00 . A A . 207 ARG HB3 1 1
15 25067 1 1 117 ARG HD2 H 3.815 -6.536 6.050 1.00 . A A . 207 ARG HD2 1 1
15 25068 1 1 117 ARG HD3 H 5.109 -6.560 4.863 1.00 . A A . 207 ARG HD3 1 1
15 25069 1 1 117 ARG HE H 6.564 -5.622 6.458 1.00 . A A . 207 ARG HE 1 1
15 25070 1 1 117 ARG HG2 H 3.431 -4.902 4.390 1.00 . A A . 207 ARG HG2 1 1
15 25071 1 1 117 ARG HG3 H 4.991 -4.128 4.783 1.00 . A A . 207 ARG HG3 1 1
15 25072 1 1 117 ARG HH11 H 3.429 -6.255 7.855 1.00 . A A . 207 ARG HH11 1 1
15 25073 1 1 117 ARG HH12 H 4.034 -6.357 9.480 1.00 . A A . 207 ARG HH12 1 1
15 25074 1 1 117 ARG HH21 H 7.366 -5.768 8.572 1.00 . A A . 207 ARG HH21 1 1
15 25075 1 1 117 ARG HH22 H 6.274 -6.110 9.882 1.00 . A A . 207 ARG HH22 1 1
15 25076 1 1 117 ARG N N 1.263 -3.355 5.587 1.00 . A A . 207 ARG N 1 1
15 25077 1 1 117 ARG NE N 5.656 -5.852 6.742 1.00 . A A . 207 ARG NE 1 1
15 25078 1 1 117 ARG NH1 N 4.199 -6.234 8.490 1.00 . A A . 207 ARG NH1 1 1
15 25079 1 1 117 ARG NH2 N 6.433 -5.959 8.901 1.00 . A A . 207 ARG NH2 1 1
15 25080 1 1 117 ARG O O 3.451 -0.983 4.635 1.00 . A A . 207 ARG O 1 1
15 25081 1 1 118 VAL C C 3.039 -1.115 1.883 1.00 . A A . 208 VAL C 1 1
15 25082 1 1 118 VAL CA C 3.796 -2.329 2.288 1.00 . A A . 208 VAL CA 1 1
15 25083 1 1 118 VAL CB C 3.849 -3.306 1.090 1.00 . A A . 208 VAL CB 1 1
15 25084 1 1 118 VAL CG1 C 4.673 -2.694 0.006 1.00 . A A . 208 VAL CG1 1 1
15 25085 1 1 118 VAL CG2 C 4.449 -4.638 1.478 1.00 . A A . 208 VAL CG2 1 1
15 25086 1 1 118 VAL H H 2.806 -3.781 3.434 1.00 . A A . 208 VAL H 1 1
15 25087 1 1 118 VAL HA H 4.799 -2.040 2.551 1.00 . A A . 208 VAL HA 1 1
15 25088 1 1 118 VAL HB H 2.846 -3.476 0.696 1.00 . A A . 208 VAL HB 1 1
15 25089 1 1 118 VAL HG11 H 4.245 -1.746 -0.280 1.00 . A A . 208 VAL HG11 1 1
15 25090 1 1 118 VAL HG12 H 4.687 -3.360 -0.841 1.00 . A A . 208 VAL HG12 1 1
15 25091 1 1 118 VAL HG13 H 5.678 -2.552 0.380 1.00 . A A . 208 VAL HG13 1 1
15 25092 1 1 118 VAL HG21 H 4.457 -5.290 0.617 1.00 . A A . 208 VAL HG21 1 1
15 25093 1 1 118 VAL HG22 H 3.850 -5.086 2.258 1.00 . A A . 208 VAL HG22 1 1
15 25094 1 1 118 VAL HG23 H 5.457 -4.492 1.832 1.00 . A A . 208 VAL HG23 1 1
15 25095 1 1 118 VAL N N 3.182 -2.875 3.460 1.00 . A A . 208 VAL N 1 1
15 25096 1 1 118 VAL O O 3.584 -0.023 1.842 1.00 . A A . 208 VAL O 1 1
15 25097 1 1 119 VAL C C 0.869 0.906 2.145 1.00 . A A . 209 VAL C 1 1
15 25098 1 1 119 VAL CA C 0.859 -0.322 1.210 1.00 . A A . 209 VAL CA 1 1
15 25099 1 1 119 VAL CB C -0.535 -0.975 1.061 1.00 . A A . 209 VAL CB 1 1
15 25100 1 1 119 VAL CG1 C -1.568 -0.389 1.992 1.00 . A A . 209 VAL CG1 1 1
15 25101 1 1 119 VAL CG2 C -0.992 -0.919 -0.384 1.00 . A A . 209 VAL CG2 1 1
15 25102 1 1 119 VAL H H 1.396 -2.212 1.914 1.00 . A A . 209 VAL H 1 1
15 25103 1 1 119 VAL HA H 1.191 -0.023 0.232 1.00 . A A . 209 VAL HA 1 1
15 25104 1 1 119 VAL HB H -0.429 -2.018 1.321 1.00 . A A . 209 VAL HB 1 1
15 25105 1 1 119 VAL HG11 H -2.540 -0.779 1.738 1.00 . A A . 209 VAL HG11 1 1
15 25106 1 1 119 VAL HG12 H -1.572 0.688 1.897 1.00 . A A . 209 VAL HG12 1 1
15 25107 1 1 119 VAL HG13 H -1.328 -0.665 3.017 1.00 . A A . 209 VAL HG13 1 1
15 25108 1 1 119 VAL HG21 H -1.083 0.111 -0.690 1.00 . A A . 209 VAL HG21 1 1
15 25109 1 1 119 VAL HG22 H -1.951 -1.409 -0.476 1.00 . A A . 209 VAL HG22 1 1
15 25110 1 1 119 VAL HG23 H -0.270 -1.421 -1.010 1.00 . A A . 209 VAL HG23 1 1
15 25111 1 1 119 VAL N N 1.760 -1.328 1.691 1.00 . A A . 209 VAL N 1 1
15 25112 1 1 119 VAL O O 0.826 2.052 1.704 1.00 . A A . 209 VAL O 1 1
15 25113 1 1 120 GLU C C 2.409 2.444 4.379 1.00 . A A . 210 GLU C 1 1
15 25114 1 1 120 GLU CA C 1.081 1.697 4.444 1.00 . A A . 210 GLU CA 1 1
15 25115 1 1 120 GLU CB C 0.832 1.096 5.841 1.00 . A A . 210 GLU CB 1 1
15 25116 1 1 120 GLU CD C 1.681 0.511 8.148 1.00 . A A . 210 GLU CD 1 1
15 25117 1 1 120 GLU CG C 2.047 0.974 6.754 1.00 . A A . 210 GLU CG 1 1
15 25118 1 1 120 GLU H H 0.931 -0.287 3.731 1.00 . A A . 210 GLU H 1 1
15 25119 1 1 120 GLU HA H 0.302 2.408 4.239 1.00 . A A . 210 GLU HA 1 1
15 25120 1 1 120 GLU HB2 H 0.085 1.685 6.348 1.00 . A A . 210 GLU HB2 1 1
15 25121 1 1 120 GLU HB3 H 0.446 0.096 5.687 1.00 . A A . 210 GLU HB3 1 1
15 25122 1 1 120 GLU HG2 H 2.731 0.258 6.324 1.00 . A A . 210 GLU HG2 1 1
15 25123 1 1 120 GLU HG3 H 2.535 1.930 6.825 1.00 . A A . 210 GLU HG3 1 1
15 25124 1 1 120 GLU N N 0.977 0.647 3.436 1.00 . A A . 210 GLU N 1 1
15 25125 1 1 120 GLU O O 2.425 3.661 4.256 1.00 . A A . 210 GLU O 1 1
15 25126 1 1 120 GLU OE1 O 0.983 1.265 8.866 1.00 . A A . 210 GLU OE1 1 1
15 25127 1 1 120 GLU OE2 O 2.088 -0.606 8.538 1.00 . A A . 210 GLU OE2 1 1
15 25128 1 1 121 GLN C C 5.275 3.054 3.310 1.00 . A A . 211 GLN C 1 1
15 25129 1 1 121 GLN CA C 4.793 2.415 4.607 1.00 . A A . 211 GLN CA 1 1
15 25130 1 1 121 GLN CB C 5.848 1.462 5.192 1.00 . A A . 211 GLN CB 1 1
15 25131 1 1 121 GLN CD C 7.255 -0.609 4.867 1.00 . A A . 211 GLN CD 1 1
15 25132 1 1 121 GLN CG C 6.004 0.134 4.451 1.00 . A A . 211 GLN CG 1 1
15 25133 1 1 121 GLN H H 3.496 0.768 4.276 1.00 . A A . 211 GLN H 1 1
15 25134 1 1 121 GLN HA H 4.605 3.212 5.327 1.00 . A A . 211 GLN HA 1 1
15 25135 1 1 121 GLN HB2 H 6.807 1.961 5.182 1.00 . A A . 211 GLN HB2 1 1
15 25136 1 1 121 GLN HB3 H 5.582 1.244 6.216 1.00 . A A . 211 GLN HB3 1 1
15 25137 1 1 121 GLN HE21 H 6.256 -1.502 6.341 1.00 . A A . 211 GLN HE21 1 1
15 25138 1 1 121 GLN HE22 H 7.934 -1.923 6.194 1.00 . A A . 211 GLN HE22 1 1
15 25139 1 1 121 GLN HG2 H 5.146 -0.507 4.674 1.00 . A A . 211 GLN HG2 1 1
15 25140 1 1 121 GLN HG3 H 6.045 0.328 3.387 1.00 . A A . 211 GLN HG3 1 1
15 25141 1 1 121 GLN N N 3.524 1.743 4.410 1.00 . A A . 211 GLN N 1 1
15 25142 1 1 121 GLN NE2 N 7.138 -1.427 5.902 1.00 . A A . 211 GLN NE2 1 1
15 25143 1 1 121 GLN O O 6.199 3.869 3.298 1.00 . A A . 211 GLN O 1 1
15 25144 1 1 121 GLN OE1 O 8.322 -0.441 4.271 1.00 . A A . 211 GLN OE1 1 1
15 25145 1 1 122 MET C C 4.027 4.484 0.673 1.00 . A A . 212 MET C 1 1
15 25146 1 1 122 MET CA C 4.925 3.315 0.936 1.00 . A A . 212 MET CA 1 1
15 25147 1 1 122 MET CB C 4.813 2.327 -0.189 1.00 . A A . 212 MET CB 1 1
15 25148 1 1 122 MET CE C 2.935 3.393 -2.282 1.00 . A A . 212 MET CE 1 1
15 25149 1 1 122 MET CG C 3.483 1.632 -0.268 1.00 . A A . 212 MET CG 1 1
15 25150 1 1 122 MET H H 3.926 2.013 2.276 1.00 . A A . 212 MET H 1 1
15 25151 1 1 122 MET HA H 5.934 3.666 0.975 1.00 . A A . 212 MET HA 1 1
15 25152 1 1 122 MET HB2 H 4.974 2.836 -1.134 1.00 . A A . 212 MET HB2 1 1
15 25153 1 1 122 MET HB3 H 5.576 1.593 -0.048 1.00 . A A . 212 MET HB3 1 1
15 25154 1 1 122 MET HE1 H 3.794 3.956 -1.955 1.00 . A A . 212 MET HE1 1 1
15 25155 1 1 122 MET HE2 H 2.237 4.036 -2.795 1.00 . A A . 212 MET HE2 1 1
15 25156 1 1 122 MET HE3 H 3.259 2.592 -2.949 1.00 . A A . 212 MET HE3 1 1
15 25157 1 1 122 MET HG2 H 3.590 0.797 -0.930 1.00 . A A . 212 MET HG2 1 1
15 25158 1 1 122 MET HG3 H 3.223 1.270 0.716 1.00 . A A . 212 MET HG3 1 1
15 25159 1 1 122 MET N N 4.623 2.703 2.218 1.00 . A A . 212 MET N 1 1
15 25160 1 1 122 MET O O 4.383 5.366 -0.079 1.00 . A A . 212 MET O 1 1
15 25161 1 1 122 MET SD S 2.142 2.667 -0.869 1.00 . A A . 212 MET SD 1 1
15 25162 1 1 123 CYS C C 2.688 6.770 1.865 1.00 . A A . 213 CYS C 1 1
15 25163 1 1 123 CYS CA C 1.979 5.621 1.177 1.00 . A A . 213 CYS CA 1 1
15 25164 1 1 123 CYS CB C 0.650 5.298 1.844 1.00 . A A . 213 CYS CB 1 1
15 25165 1 1 123 CYS H H 2.544 3.669 1.734 1.00 . A A . 213 CYS H 1 1
15 25166 1 1 123 CYS HA H 1.820 5.863 0.136 1.00 . A A . 213 CYS HA 1 1
15 25167 1 1 123 CYS HB2 H 0.280 4.362 1.453 1.00 . A A . 213 CYS HB2 1 1
15 25168 1 1 123 CYS HB3 H 0.809 5.196 2.909 1.00 . A A . 213 CYS HB3 1 1
15 25169 1 1 123 CYS N N 2.849 4.474 1.258 1.00 . A A . 213 CYS N 1 1
15 25170 1 1 123 CYS O O 2.570 7.929 1.484 1.00 . A A . 213 CYS O 1 1
15 25171 1 1 123 CYS SG S -0.652 6.536 1.599 1.00 . A A . 213 CYS SG 1 1
15 25172 1 1 124 ILE C C 5.508 7.724 2.648 1.00 . A A . 214 ILE C 1 1
15 25173 1 1 124 ILE CA C 4.362 7.294 3.569 1.00 . A A . 214 ILE CA 1 1
15 25174 1 1 124 ILE CB C 4.918 6.586 4.821 1.00 . A A . 214 ILE CB 1 1
15 25175 1 1 124 ILE CD1 C 4.493 6.113 7.290 1.00 . A A . 214 ILE CD1 1 1
15 25176 1 1 124 ILE CG1 C 4.059 6.873 6.052 1.00 . A A . 214 ILE CG1 1 1
15 25177 1 1 124 ILE CG2 C 6.346 6.987 5.078 1.00 . A A . 214 ILE CG2 1 1
15 25178 1 1 124 ILE H H 3.410 5.461 3.177 1.00 . A A . 214 ILE H 1 1
15 25179 1 1 124 ILE HA H 3.804 8.166 3.879 1.00 . A A . 214 ILE HA 1 1
15 25180 1 1 124 ILE HB H 4.895 5.524 4.622 1.00 . A A . 214 ILE HB 1 1
15 25181 1 1 124 ILE HD11 H 5.508 6.387 7.543 1.00 . A A . 214 ILE HD11 1 1
15 25182 1 1 124 ILE HD12 H 4.443 5.052 7.098 1.00 . A A . 214 ILE HD12 1 1
15 25183 1 1 124 ILE HD13 H 3.839 6.361 8.113 1.00 . A A . 214 ILE HD13 1 1
15 25184 1 1 124 ILE HG12 H 4.110 7.929 6.278 1.00 . A A . 214 ILE HG12 1 1
15 25185 1 1 124 ILE HG13 H 3.037 6.605 5.836 1.00 . A A . 214 ILE HG13 1 1
15 25186 1 1 124 ILE HG21 H 6.712 6.456 5.940 1.00 . A A . 214 ILE HG21 1 1
15 25187 1 1 124 ILE HG22 H 6.385 8.051 5.259 1.00 . A A . 214 ILE HG22 1 1
15 25188 1 1 124 ILE HG23 H 6.943 6.738 4.209 1.00 . A A . 214 ILE HG23 1 1
15 25189 1 1 124 ILE N N 3.462 6.395 2.876 1.00 . A A . 214 ILE N 1 1
15 25190 1 1 124 ILE O O 5.846 8.904 2.561 1.00 . A A . 214 ILE O 1 1
15 25191 1 1 125 THR C C 6.612 7.885 -0.133 1.00 . A A . 215 THR C 1 1
15 25192 1 1 125 THR CA C 7.156 7.027 1.006 1.00 . A A . 215 THR CA 1 1
15 25193 1 1 125 THR CB C 7.735 5.711 0.453 1.00 . A A . 215 THR CB 1 1
15 25194 1 1 125 THR CG2 C 8.908 5.970 -0.483 1.00 . A A . 215 THR CG2 1 1
15 25195 1 1 125 THR H H 5.830 5.829 2.124 1.00 . A A . 215 THR H 1 1
15 25196 1 1 125 THR HA H 7.942 7.565 1.512 1.00 . A A . 215 THR HA 1 1
15 25197 1 1 125 THR HB H 6.958 5.197 -0.098 1.00 . A A . 215 THR HB 1 1
15 25198 1 1 125 THR HG1 H 7.421 4.343 1.854 1.00 . A A . 215 THR HG1 1 1
15 25199 1 1 125 THR HG21 H 8.566 6.530 -1.340 1.00 . A A . 215 THR HG21 1 1
15 25200 1 1 125 THR HG22 H 9.321 5.027 -0.811 1.00 . A A . 215 THR HG22 1 1
15 25201 1 1 125 THR HG23 H 9.667 6.535 0.038 1.00 . A A . 215 THR HG23 1 1
15 25202 1 1 125 THR N N 6.101 6.755 1.967 1.00 . A A . 215 THR N 1 1
15 25203 1 1 125 THR O O 7.289 8.765 -0.655 1.00 . A A . 215 THR O 1 1
15 25204 1 1 125 THR OG1 O 8.162 4.883 1.545 1.00 . A A . 215 THR OG1 1 1
15 25205 1 1 126 GLN C C 4.103 9.704 -0.898 1.00 . A A . 216 GLN C 1 1
15 25206 1 1 126 GLN CA C 4.700 8.439 -1.500 1.00 . A A . 216 GLN CA 1 1
15 25207 1 1 126 GLN CB C 3.645 7.617 -2.241 1.00 . A A . 216 GLN CB 1 1
15 25208 1 1 126 GLN CD C 5.305 6.262 -3.635 1.00 . A A . 216 GLN CD 1 1
15 25209 1 1 126 GLN CG C 4.080 7.167 -3.632 1.00 . A A . 216 GLN CG 1 1
15 25210 1 1 126 GLN H H 4.905 6.836 -0.135 1.00 . A A . 216 GLN H 1 1
15 25211 1 1 126 GLN HA H 5.446 8.750 -2.202 1.00 . A A . 216 GLN HA 1 1
15 25212 1 1 126 GLN HB2 H 3.417 6.737 -1.658 1.00 . A A . 216 GLN HB2 1 1
15 25213 1 1 126 GLN HB3 H 2.751 8.212 -2.344 1.00 . A A . 216 GLN HB3 1 1
15 25214 1 1 126 GLN HE21 H 4.806 5.500 -1.870 1.00 . A A . 216 GLN HE21 1 1
15 25215 1 1 126 GLN HE22 H 6.258 4.870 -2.581 1.00 . A A . 216 GLN HE22 1 1
15 25216 1 1 126 GLN HG2 H 3.261 6.632 -4.091 1.00 . A A . 216 GLN HG2 1 1
15 25217 1 1 126 GLN HG3 H 4.303 8.045 -4.219 1.00 . A A . 216 GLN HG3 1 1
15 25218 1 1 126 GLN N N 5.373 7.631 -0.506 1.00 . A A . 216 GLN N 1 1
15 25219 1 1 126 GLN NE2 N 5.473 5.466 -2.591 1.00 . A A . 216 GLN NE2 1 1
15 25220 1 1 126 GLN O O 3.550 10.518 -1.614 1.00 . A A . 216 GLN O 1 1
15 25221 1 1 126 GLN OE1 O 6.089 6.265 -4.582 1.00 . A A . 216 GLN OE1 1 1
15 25222 1 1 127 TYR C C 4.947 12.153 0.756 1.00 . A A . 217 TYR C 1 1
15 25223 1 1 127 TYR CA C 3.842 11.146 1.035 1.00 . A A . 217 TYR CA 1 1
15 25224 1 1 127 TYR CB C 3.638 10.981 2.548 1.00 . A A . 217 TYR CB 1 1
15 25225 1 1 127 TYR CD1 C 3.627 13.338 3.451 1.00 . A A . 217 TYR CD1 1 1
15 25226 1 1 127 TYR CD2 C 1.610 12.078 3.605 1.00 . A A . 217 TYR CD2 1 1
15 25227 1 1 127 TYR CE1 C 3.005 14.412 4.059 1.00 . A A . 217 TYR CE1 1 1
15 25228 1 1 127 TYR CE2 C 0.983 13.148 4.215 1.00 . A A . 217 TYR CE2 1 1
15 25229 1 1 127 TYR CG C 2.943 12.153 3.214 1.00 . A A . 217 TYR CG 1 1
15 25230 1 1 127 TYR CZ C 1.651 14.296 4.432 1.00 . A A . 217 TYR CZ 1 1
15 25231 1 1 127 TYR H H 4.532 9.138 0.970 1.00 . A A . 217 TYR H 1 1
15 25232 1 1 127 TYR HA H 2.926 11.501 0.580 1.00 . A A . 217 TYR HA 1 1
15 25233 1 1 127 TYR HB2 H 3.042 10.099 2.728 1.00 . A A . 217 TYR HB2 1 1
15 25234 1 1 127 TYR HB3 H 4.604 10.855 3.019 1.00 . A A . 217 TYR HB3 1 1
15 25235 1 1 127 TYR HD1 H 4.662 13.416 3.152 1.00 . A A . 217 TYR HD1 1 1
15 25236 1 1 127 TYR HD2 H 1.062 11.164 3.427 1.00 . A A . 217 TYR HD2 1 1
15 25237 1 1 127 TYR HE1 H 3.555 15.325 4.233 1.00 . A A . 217 TYR HE1 1 1
15 25238 1 1 127 TYR HE2 H -0.053 13.069 4.511 1.00 . A A . 217 TYR HE2 1 1
15 25239 1 1 127 TYR HH H 1.215 16.173 4.533 1.00 . A A . 217 TYR HH 1 1
15 25240 1 1 127 TYR N N 4.209 9.876 0.411 1.00 . A A . 217 TYR N 1 1
15 25241 1 1 127 TYR O O 4.689 13.330 0.528 1.00 . A A . 217 TYR O 1 1
15 25242 1 1 127 TYR OH O 1.067 15.379 5.053 1.00 . A A . 217 TYR OH 1 1
15 25243 1 1 128 GLN C C 7.497 12.544 -1.111 1.00 . A A . 218 GLN C 1 1
15 25244 1 1 128 GLN CA C 7.328 12.495 0.408 1.00 . A A . 218 GLN CA 1 1
15 25245 1 1 128 GLN CB C 8.608 12.006 1.107 1.00 . A A . 218 GLN CB 1 1
15 25246 1 1 128 GLN CD C 10.039 10.045 1.799 1.00 . A A . 218 GLN CD 1 1
15 25247 1 1 128 GLN CG C 8.896 10.526 0.937 1.00 . A A . 218 GLN CG 1 1
15 25248 1 1 128 GLN H H 6.318 10.732 1.010 1.00 . A A . 218 GLN H 1 1
15 25249 1 1 128 GLN HA H 7.112 13.498 0.751 1.00 . A A . 218 GLN HA 1 1
15 25250 1 1 128 GLN HB2 H 9.448 12.553 0.708 1.00 . A A . 218 GLN HB2 1 1
15 25251 1 1 128 GLN HB3 H 8.528 12.213 2.164 1.00 . A A . 218 GLN HB3 1 1
15 25252 1 1 128 GLN HE21 H 8.778 9.679 3.285 1.00 . A A . 218 GLN HE21 1 1
15 25253 1 1 128 GLN HE22 H 10.439 9.313 3.600 1.00 . A A . 218 GLN HE22 1 1
15 25254 1 1 128 GLN HG2 H 8.015 9.966 1.204 1.00 . A A . 218 GLN HG2 1 1
15 25255 1 1 128 GLN HG3 H 9.141 10.337 -0.097 1.00 . A A . 218 GLN HG3 1 1
15 25256 1 1 128 GLN N N 6.181 11.667 0.761 1.00 . A A . 218 GLN N 1 1
15 25257 1 1 128 GLN NE2 N 9.720 9.641 3.016 1.00 . A A . 218 GLN NE2 1 1
15 25258 1 1 128 GLN O O 8.049 13.500 -1.653 1.00 . A A . 218 GLN O 1 1
15 25259 1 1 128 GLN OE1 O 11.194 10.040 1.379 1.00 . A A . 218 GLN OE1 1 1
15 25260 1 1 129 GLN C C 5.869 12.568 -3.672 1.00 . A A . 219 GLN C 1 1
15 25261 1 1 129 GLN CA C 6.914 11.544 -3.250 1.00 . A A . 219 GLN CA 1 1
15 25262 1 1 129 GLN CB C 6.540 10.165 -3.797 1.00 . A A . 219 GLN CB 1 1
15 25263 1 1 129 GLN CD C 7.829 10.317 -5.966 1.00 . A A . 219 GLN CD 1 1
15 25264 1 1 129 GLN CG C 6.476 10.105 -5.315 1.00 . A A . 219 GLN CG 1 1
15 25265 1 1 129 GLN H H 6.703 10.719 -1.316 1.00 . A A . 219 GLN H 1 1
15 25266 1 1 129 GLN HA H 7.876 11.837 -3.642 1.00 . A A . 219 GLN HA 1 1
15 25267 1 1 129 GLN HB2 H 7.270 9.446 -3.459 1.00 . A A . 219 GLN HB2 1 1
15 25268 1 1 129 GLN HB3 H 5.571 9.891 -3.410 1.00 . A A . 219 GLN HB3 1 1
15 25269 1 1 129 GLN HE21 H 6.962 11.142 -7.556 1.00 . A A . 219 GLN HE21 1 1
15 25270 1 1 129 GLN HE22 H 8.691 11.029 -7.604 1.00 . A A . 219 GLN HE22 1 1
15 25271 1 1 129 GLN HG2 H 6.098 9.137 -5.607 1.00 . A A . 219 GLN HG2 1 1
15 25272 1 1 129 GLN HG3 H 5.802 10.872 -5.664 1.00 . A A . 219 GLN HG3 1 1
15 25273 1 1 129 GLN N N 7.001 11.517 -1.796 1.00 . A A . 219 GLN N 1 1
15 25274 1 1 129 GLN NE2 N 7.829 10.889 -7.159 1.00 . A A . 219 GLN NE2 1 1
15 25275 1 1 129 GLN O O 6.127 13.418 -4.517 1.00 . A A . 219 GLN O 1 1
15 25276 1 1 129 GLN OE1 O 8.866 9.971 -5.402 1.00 . A A . 219 GLN OE1 1 1
15 25277 1 1 130 GLU C C 4.037 14.836 -2.832 1.00 . A A . 220 GLU C 1 1
15 25278 1 1 130 GLU CA C 3.618 13.440 -3.273 1.00 . A A . 220 GLU CA 1 1
15 25279 1 1 130 GLU CB C 2.368 13.002 -2.512 1.00 . A A . 220 GLU CB 1 1
15 25280 1 1 130 GLU CD C 1.786 12.078 -4.801 1.00 . A A . 220 GLU CD 1 1
15 25281 1 1 130 GLU CG C 1.341 12.273 -3.363 1.00 . A A . 220 GLU CG 1 1
15 25282 1 1 130 GLU H H 4.534 11.725 -2.449 1.00 . A A . 220 GLU H 1 1
15 25283 1 1 130 GLU HA H 3.398 13.461 -4.330 1.00 . A A . 220 GLU HA 1 1
15 25284 1 1 130 GLU HB2 H 2.669 12.340 -1.715 1.00 . A A . 220 GLU HB2 1 1
15 25285 1 1 130 GLU HB3 H 1.904 13.864 -2.082 1.00 . A A . 220 GLU HB3 1 1
15 25286 1 1 130 GLU HG2 H 1.150 11.304 -2.927 1.00 . A A . 220 GLU HG2 1 1
15 25287 1 1 130 GLU HG3 H 0.429 12.847 -3.364 1.00 . A A . 220 GLU HG3 1 1
15 25288 1 1 130 GLU N N 4.694 12.479 -3.058 1.00 . A A . 220 GLU N 1 1
15 25289 1 1 130 GLU O O 3.668 15.831 -3.455 1.00 . A A . 220 GLU O 1 1
15 25290 1 1 130 GLU OE1 O 2.485 11.084 -5.086 1.00 . A A . 220 GLU OE1 1 1
15 25291 1 1 130 GLU OE2 O 1.429 12.917 -5.652 1.00 . A A . 220 GLU OE2 1 1
15 25292 1 1 131 SER C C 6.245 16.768 -2.422 1.00 . A A . 221 SER C 1 1
15 25293 1 1 131 SER CA C 5.392 16.157 -1.306 1.00 . A A . 221 SER CA 1 1
15 25294 1 1 131 SER CB C 6.251 15.918 -0.060 1.00 . A A . 221 SER CB 1 1
15 25295 1 1 131 SER H H 4.988 14.084 -1.244 1.00 . A A . 221 SER H 1 1
15 25296 1 1 131 SER HA H 4.578 16.826 -1.060 1.00 . A A . 221 SER HA 1 1
15 25297 1 1 131 SER HB2 H 5.641 15.482 0.717 1.00 . A A . 221 SER HB2 1 1
15 25298 1 1 131 SER HB3 H 7.049 15.238 -0.309 1.00 . A A . 221 SER HB3 1 1
15 25299 1 1 131 SER HG H 6.098 17.750 0.651 1.00 . A A . 221 SER HG 1 1
15 25300 1 1 131 SER N N 4.816 14.902 -1.759 1.00 . A A . 221 SER N 1 1
15 25301 1 1 131 SER O O 6.323 17.989 -2.579 1.00 . A A . 221 SER O 1 1
15 25302 1 1 131 SER OG O 6.815 17.123 0.430 1.00 . A A . 221 SER OG 1 1
15 25303 1 1 132 GLN C C 6.852 16.481 -5.583 1.00 . A A . 222 GLN C 1 1
15 25304 1 1 132 GLN CA C 7.701 16.311 -4.324 1.00 . A A . 222 GLN CA 1 1
15 25305 1 1 132 GLN CB C 8.818 15.289 -4.544 1.00 . A A . 222 GLN CB 1 1
15 25306 1 1 132 GLN CD C 10.147 13.927 -6.218 1.00 . A A . 222 GLN CD 1 1
15 25307 1 1 132 GLN CG C 8.907 14.765 -5.966 1.00 . A A . 222 GLN CG 1 1
15 25308 1 1 132 GLN H H 6.782 14.938 -3.012 1.00 . A A . 222 GLN H 1 1
15 25309 1 1 132 GLN HA H 8.142 17.266 -4.075 1.00 . A A . 222 GLN HA 1 1
15 25310 1 1 132 GLN HB2 H 9.764 15.745 -4.290 1.00 . A A . 222 GLN HB2 1 1
15 25311 1 1 132 GLN HB3 H 8.643 14.453 -3.887 1.00 . A A . 222 GLN HB3 1 1
15 25312 1 1 132 GLN HE21 H 10.180 13.351 -4.321 1.00 . A A . 222 GLN HE21 1 1
15 25313 1 1 132 GLN HE22 H 11.436 12.713 -5.321 1.00 . A A . 222 GLN HE22 1 1
15 25314 1 1 132 GLN HG2 H 8.036 14.154 -6.154 1.00 . A A . 222 GLN HG2 1 1
15 25315 1 1 132 GLN HG3 H 8.909 15.614 -6.643 1.00 . A A . 222 GLN HG3 1 1
15 25316 1 1 132 GLN N N 6.874 15.896 -3.202 1.00 . A A . 222 GLN N 1 1
15 25317 1 1 132 GLN NE2 N 10.637 13.265 -5.183 1.00 . A A . 222 GLN NE2 1 1
15 25318 1 1 132 GLN O O 7.222 17.208 -6.500 1.00 . A A . 222 GLN O 1 1
15 25319 1 1 132 GLN OE1 O 10.661 13.876 -7.335 1.00 . A A . 222 GLN OE1 1 1
15 25320 1 1 133 ALA C C 4.198 17.424 -6.604 1.00 . A A . 223 ALA C 1 1
15 25321 1 1 133 ALA CA C 4.767 16.026 -6.714 1.00 . A A . 223 ALA CA 1 1
15 25322 1 1 133 ALA CB C 3.667 14.990 -6.700 1.00 . A A . 223 ALA CB 1 1
15 25323 1 1 133 ALA H H 5.531 15.123 -4.954 1.00 . A A . 223 ALA H 1 1
15 25324 1 1 133 ALA HA H 5.298 15.945 -7.651 1.00 . A A . 223 ALA HA 1 1
15 25325 1 1 133 ALA HB1 H 4.103 14.010 -6.791 1.00 . A A . 223 ALA HB1 1 1
15 25326 1 1 133 ALA HB2 H 2.999 15.168 -7.532 1.00 . A A . 223 ALA HB2 1 1
15 25327 1 1 133 ALA HB3 H 3.118 15.059 -5.773 1.00 . A A . 223 ALA HB3 1 1
15 25328 1 1 133 ALA N N 5.719 15.805 -5.639 1.00 . A A . 223 ALA N 1 1
15 25329 1 1 133 ALA O O 3.986 18.102 -7.604 1.00 . A A . 223 ALA O 1 1
15 25330 1 1 134 ALA C C 4.768 20.179 -5.448 1.00 . A A . 224 ALA C 1 1
15 25331 1 1 134 ALA CA C 3.624 19.243 -5.103 1.00 . A A . 224 ALA CA 1 1
15 25332 1 1 134 ALA CB C 3.223 19.401 -3.648 1.00 . A A . 224 ALA CB 1 1
15 25333 1 1 134 ALA H H 4.083 17.238 -4.617 1.00 . A A . 224 ALA H 1 1
15 25334 1 1 134 ALA HA H 2.782 19.492 -5.720 1.00 . A A . 224 ALA HA 1 1
15 25335 1 1 134 ALA HB1 H 2.392 18.745 -3.431 1.00 . A A . 224 ALA HB1 1 1
15 25336 1 1 134 ALA HB2 H 2.934 20.423 -3.463 1.00 . A A . 224 ALA HB2 1 1
15 25337 1 1 134 ALA HB3 H 4.061 19.140 -3.017 1.00 . A A . 224 ALA HB3 1 1
15 25338 1 1 134 ALA N N 3.995 17.866 -5.373 1.00 . A A . 224 ALA N 1 1
15 25339 1 1 134 ALA O O 4.610 21.395 -5.468 1.00 . A A . 224 ALA O 1 1
15 25340 1 1 135 TYR C C 7.186 20.371 -7.652 1.00 . A A . 225 TYR C 1 1
15 25341 1 1 135 TYR CA C 7.074 20.362 -6.132 1.00 . A A . 225 TYR CA 1 1
15 25342 1 1 135 TYR CB C 8.341 19.792 -5.507 1.00 . A A . 225 TYR CB 1 1
15 25343 1 1 135 TYR CD1 C 9.411 21.959 -4.802 1.00 . A A . 225 TYR CD1 1 1
15 25344 1 1 135 TYR CD2 C 10.630 20.494 -6.230 1.00 . A A . 225 TYR CD2 1 1
15 25345 1 1 135 TYR CE1 C 10.464 22.852 -4.808 1.00 . A A . 225 TYR CE1 1 1
15 25346 1 1 135 TYR CE2 C 11.693 21.378 -6.241 1.00 . A A . 225 TYR CE2 1 1
15 25347 1 1 135 TYR CG C 9.480 20.772 -5.511 1.00 . A A . 225 TYR CG 1 1
15 25348 1 1 135 TYR CZ C 11.565 22.604 -5.509 1.00 . A A . 225 TYR CZ 1 1
15 25349 1 1 135 TYR H H 6.003 18.628 -5.628 1.00 . A A . 225 TYR H 1 1
15 25350 1 1 135 TYR HA H 6.942 21.371 -5.789 1.00 . A A . 225 TYR HA 1 1
15 25351 1 1 135 TYR HB2 H 8.138 19.517 -4.482 1.00 . A A . 225 TYR HB2 1 1
15 25352 1 1 135 TYR HB3 H 8.646 18.914 -6.062 1.00 . A A . 225 TYR HB3 1 1
15 25353 1 1 135 TYR HD1 H 8.518 22.183 -4.238 1.00 . A A . 225 TYR HD1 1 1
15 25354 1 1 135 TYR HD2 H 10.686 19.562 -6.782 1.00 . A A . 225 TYR HD2 1 1
15 25355 1 1 135 TYR HE1 H 10.392 23.775 -4.252 1.00 . A A . 225 TYR HE1 1 1
15 25356 1 1 135 TYR HE2 H 12.582 21.146 -6.809 1.00 . A A . 225 TYR HE2 1 1
15 25357 1 1 135 TYR HH H 13.023 23.489 -4.617 1.00 . A A . 225 TYR HH 1 1
15 25358 1 1 135 TYR N N 5.924 19.600 -5.717 1.00 . A A . 225 TYR N 1 1
15 25359 1 1 135 TYR O O 7.576 21.374 -8.249 1.00 . A A . 225 TYR O 1 1
15 25360 1 1 135 TYR OH O 12.663 23.440 -5.519 1.00 . A A . 225 TYR OH 1 1
15 25361 1 1 136 GLN C C 5.754 19.818 -10.419 1.00 . A A . 226 GLN C 1 1
15 25362 1 1 136 GLN CA C 6.925 19.127 -9.725 1.00 . A A . 226 GLN CA 1 1
15 25363 1 1 136 GLN CB C 7.024 17.655 -10.148 1.00 . A A . 226 GLN CB 1 1
15 25364 1 1 136 GLN CD C 5.941 15.375 -10.217 1.00 . A A . 226 GLN CD 1 1
15 25365 1 1 136 GLN CG C 5.805 16.826 -9.800 1.00 . A A . 226 GLN CG 1 1
15 25366 1 1 136 GLN H H 6.496 18.494 -7.750 1.00 . A A . 226 GLN H 1 1
15 25367 1 1 136 GLN HA H 7.830 19.624 -10.019 1.00 . A A . 226 GLN HA 1 1
15 25368 1 1 136 GLN HB2 H 7.168 17.608 -11.217 1.00 . A A . 226 GLN HB2 1 1
15 25369 1 1 136 GLN HB3 H 7.882 17.211 -9.662 1.00 . A A . 226 GLN HB3 1 1
15 25370 1 1 136 GLN HE21 H 6.689 14.906 -8.439 1.00 . A A . 226 GLN HE21 1 1
15 25371 1 1 136 GLN HE22 H 6.516 13.593 -9.551 1.00 . A A . 226 GLN HE22 1 1
15 25372 1 1 136 GLN HG2 H 5.654 16.864 -8.731 1.00 . A A . 226 GLN HG2 1 1
15 25373 1 1 136 GLN HG3 H 4.946 17.251 -10.295 1.00 . A A . 226 GLN HG3 1 1
15 25374 1 1 136 GLN N N 6.824 19.253 -8.277 1.00 . A A . 226 GLN N 1 1
15 25375 1 1 136 GLN NE2 N 6.437 14.544 -9.314 1.00 . A A . 226 GLN NE2 1 1
15 25376 1 1 136 GLN O O 5.900 20.342 -11.523 1.00 . A A . 226 GLN O 1 1
15 25377 1 1 136 GLN OE1 O 5.598 15.003 -11.338 1.00 . A A . 226 GLN OE1 1 1
15 25378 1 1 137 ARG C C 3.457 22.008 -9.868 1.00 . A A . 227 ARG C 1 1
15 25379 1 1 137 ARG CA C 3.441 20.546 -10.308 1.00 . A A . 227 ARG CA 1 1
15 25380 1 1 137 ARG CB C 2.128 19.888 -9.874 1.00 . A A . 227 ARG CB 1 1
15 25381 1 1 137 ARG CD C 0.363 19.730 -8.093 1.00 . A A . 227 ARG CD 1 1
15 25382 1 1 137 ARG CG C 1.826 20.021 -8.390 1.00 . A A . 227 ARG CG 1 1
15 25383 1 1 137 ARG CZ C -1.787 20.861 -8.575 1.00 . A A . 227 ARG CZ 1 1
15 25384 1 1 137 ARG H H 4.515 19.371 -8.904 1.00 . A A . 227 ARG H 1 1
15 25385 1 1 137 ARG HA H 3.514 20.508 -11.385 1.00 . A A . 227 ARG HA 1 1
15 25386 1 1 137 ARG HB2 H 1.315 20.341 -10.425 1.00 . A A . 227 ARG HB2 1 1
15 25387 1 1 137 ARG HB3 H 2.171 18.836 -10.118 1.00 . A A . 227 ARG HB3 1 1
15 25388 1 1 137 ARG HD2 H 0.160 18.692 -8.316 1.00 . A A . 227 ARG HD2 1 1
15 25389 1 1 137 ARG HD3 H 0.176 19.916 -7.046 1.00 . A A . 227 ARG HD3 1 1
15 25390 1 1 137 ARG HE H -0.158 20.946 -9.731 1.00 . A A . 227 ARG HE 1 1
15 25391 1 1 137 ARG HG2 H 2.441 19.318 -7.844 1.00 . A A . 227 ARG HG2 1 1
15 25392 1 1 137 ARG HG3 H 2.058 21.026 -8.070 1.00 . A A . 227 ARG HG3 1 1
15 25393 1 1 137 ARG HH11 H -1.779 19.825 -6.826 1.00 . A A . 227 ARG HH11 1 1
15 25394 1 1 137 ARG HH12 H -3.274 20.623 -7.211 1.00 . A A . 227 ARG HH12 1 1
15 25395 1 1 137 ARG HH21 H -2.104 21.973 -10.240 1.00 . A A . 227 ARG HH21 1 1
15 25396 1 1 137 ARG HH22 H -3.463 21.849 -9.163 1.00 . A A . 227 ARG HH22 1 1
15 25397 1 1 137 ARG N N 4.596 19.843 -9.763 1.00 . A A . 227 ARG N 1 1
15 25398 1 1 137 ARG NE N -0.526 20.574 -8.894 1.00 . A A . 227 ARG NE 1 1
15 25399 1 1 137 ARG NH1 N -2.324 20.398 -7.450 1.00 . A A . 227 ARG NH1 1 1
15 25400 1 1 137 ARG NH2 N -2.507 21.620 -9.391 1.00 . A A . 227 ARG NH2 1 1
15 25401 1 1 137 ARG O O 2.602 22.798 -10.268 1.00 . A A . 227 ARG O 1 1
15 25402 1 1 138 ALA C C 5.159 24.601 -9.639 1.00 . A A . 228 ALA C 1 1
15 25403 1 1 138 ALA CA C 4.578 23.716 -8.546 1.00 . A A . 228 ALA CA 1 1
15 25404 1 1 138 ALA CB C 5.461 23.743 -7.310 1.00 . A A . 228 ALA CB 1 1
15 25405 1 1 138 ALA H H 5.065 21.673 -8.741 1.00 . A A . 228 ALA H 1 1
15 25406 1 1 138 ALA HA H 3.601 24.086 -8.276 1.00 . A A . 228 ALA HA 1 1
15 25407 1 1 138 ALA HB1 H 5.548 24.757 -6.948 1.00 . A A . 228 ALA HB1 1 1
15 25408 1 1 138 ALA HB2 H 6.442 23.364 -7.561 1.00 . A A . 228 ALA HB2 1 1
15 25409 1 1 138 ALA HB3 H 5.023 23.123 -6.543 1.00 . A A . 228 ALA HB3 1 1
15 25410 1 1 138 ALA N N 4.425 22.352 -9.030 1.00 . A A . 228 ALA N 1 1
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